Structure Information
Structure

Compound Identification

SMILES

O=C(COC1=CCOC1=O)[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N1CCOCC1

InChIKey

InChIKey=XTRCDUXCPXMBPB-ZEQRLZLVSA-N

Formula

C29H33N3O7

Mass

535.597

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Entity with smiles O=C(COC1=CCOC1=O)[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N1CCOCC1 has not been classified yet.

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