methyl 3-[(4-phenylphenyl)carbonylamino]-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)butanoate

Systemtic Name: methyl 3-[(4-phenylphenyl)carbonylamino]-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)butanoate Openeye Name: methyl 3-[(4-phenylbenzoyl)amino]-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)butanoate CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)butanoic acid methyl ester IUPAC Name: methyl 3-[(4-phenylbenzoyl)amino]-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)butanoate Traditional Name: 3-[(4-phenylbenzoyl)amino]-2-(1,2,3,6-tetrahydropyridin-4-ylmethyl)butyric acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CCNCC1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CCNCC1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-17(22(24(28)29-2)16-18-12-14-25-15-13-18)26-23(27)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-12,17,22,25H,13-16H2,1-2H3,(H,26,27)