(2S)-2-[methyl(3-phenylpropanoyl)amino]-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[methyl(3-phenylpropanoyl)amino]-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[methyl(3-phenylpropanoyl)amino]-N-[(3S)-2-oxo-3-piperidyl]-3-phenyl-propanamide CAS Name: (2S)-2-[methyl-(1-oxo-3-phenylpropyl)amino]-N-[(3S)-2-oxo-3-piperidinyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[methyl(3-phenylpropanoyl)amino]-N-[(3S)-2-oxopiperidin-3-yl]-3-phenylpropanamide Traditional Name: (2S)-2-[hydrocinnamoyl(methyl)amino]-N-[(3S)-2-keto-3-piperidyl]-3-phenyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NC2CCCNC2=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)N[C@H]2CCCNC2=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-27(22(28)15-14-18-9-4-2-5-10-18)21(17-19-11-6-3-7-12-19)24(30)26-20-13-8-16-25-23(20)29/h2-7,9-12,20-21H,8,13-17H2,1H3,(H,25,29)(H,26,30)/t20-,21-/m0/s1