methyl 2-[[1-(cyclohexen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[1-(cyclohexen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[1-benzyl-2-(cyclohexen-1-ylamino)-2-oxo-ethyl]amino]-2-phenyl-acetate CAS Name: 2-[[1-(1-cyclohexenylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclohexen-1-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate Traditional Name: 2-[[1-benzyl-2-(cyclohexen-1-ylamino)-2-keto-ethyl]amino]-2-phenyl-acetic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(CC2=CC=CC=C2)C(=O)NC3=CCCCC3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(CC2=CC=CC=C2)C(=O)NC3=CCCCC3

InChI

InChI=1S/C24H28N2O3/c1-29-24(28)22(19-13-7-3-8-14-19)26-21(17-18-11-5-2-6-12-18)23(27)25-20-15-9-4-10-16-20/h2-3,5-8,11-15,21-22,26H,4,9-10,16-17H2,1H3,(H,25,27)