ethyl 7-[[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-(phenylmethyl)amino]-7-oxidanylidene-heptanoate

Systemtic Name: ethyl 7-[[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-(phenylmethyl)amino]-7-oxidanylidene-heptanoate Openeye Name: ethyl 7-[benzyl-[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]amino]-7-oxo-heptanoate CAS Name: 7-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-(phenylmethyl)amino]-7-oxoheptanoic acid ethyl ester IUPAC Name: ethyl 7-[benzyl-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-7-oxoheptanoate Traditional Name: 7-[benzyl-[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]amino]-7-keto-enanthic acid ethyl ester Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)CCCCCC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C31H42N2O4/c1-2-37-30(35)22-14-6-13-21-29(34)33(24-26-17-9-4-10-18-26)28(23-25-15-7-3-8-16-25)31(36)32-27-19-11-5-12-20-27/h3-4,7-10,15-18,27-28H,2,5-6,11-14,19-24H2,1H3,(H,32,36)