Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C(=O)NC1=CC=C(C=C1)C1OC(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)CC(O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=FFDLBULLONXLGV-UHFFFAOYSA-N

Formula

C35H40N4O7

Mass

628.726

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Entity with smiles CC(OC(C)=O)C(=O)NC1=CC=C(C=C1)C1OC(CN2CCC(CC2)N2C(=O)NC3=CC=CC=C23)CC(O1)C1=CC=C(CO)C=C1 has not been classified yet.

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