methyl 3-[(4-phenylphenyl)carbonylamino]-2-(1,2,3,6-tetrahydropyridin-5-ylmethyl)butanoate

Systemtic Name: methyl 3-[(4-phenylphenyl)carbonylamino]-2-(1,2,3,6-tetrahydropyridin-5-ylmethyl)butanoate Openeye Name: methyl 3-[(4-phenylbenzoyl)amino]-2-(1,2,3,6-tetrahydropyridin-5-ylmethyl)butanoate CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-2-(1,2,3,6-tetrahydropyridin-5-ylmethyl)butanoic acid methyl ester IUPAC Name: methyl 3-[(4-phenylbenzoyl)amino]-2-(1,2,3,6-tetrahydropyridin-5-ylmethyl)butanoate Traditional Name: 3-[(4-phenylbenzoyl)amino]-2-(1,2,3,6-tetrahydropyridin-5-ylmethyl)butyric acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CCCNC1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CCCNC1)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)15-18-7-6-14-25-16-18)26-23(27)21-12-10-20(11-13-21)19-8-4-3-5-9-19/h3-5,7-13,17,22,25H,6,14-16H2,1-2H3,(H,26,27)