Structure Information
Compound Identification
SMILES
CN1C(=O)N2CCN(CC2(CC2=CC=CC=C2)C1=O)C(=O)C(COCC1=CC=CC=C1)NC(=O)C(C)(C)N
InChIKey
InChIKey=VIRBKDCKNVVYGX-UHFFFAOYSA-N
Formula
C28H35N5O5
Mass
521.618
Compound Identification
SMILES
CN1C(=O)N2CCN(CC2(CC2=CC=CC=C2)C1=O)C(=O)C(COCC1=CC=CC=C1)NC(=O)C(C)(C)N
InChIKey
InChIKey=VIRBKDCKNVVYGX-UHFFFAOYSA-N
Formula
C28H35N5O5
Mass
521.618