3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(2-methyl-1-phenyl-propyl)propanamide

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(2-methyl-1-phenyl-propyl)propanamide Openeye Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-(2-methyl-1-phenyl-propyl)propanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-(2-methyl-1-phenylpropyl)propanamide IUPAC Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-(2-methyl-1-phenylpropyl)propanamide Traditional Name: 3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-(2-methyl-1-phenyl-propyl)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCNCC(=O)N2CCCC2C#N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCNCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C20H28N4O2/c1-15(2)20(16-7-4-3-5-8-16)23-18(25)10-11-22-14-19(26)24-12-6-9-17(24)13-21/h3-5,7-8,15,17,20,22H,6,9-12,14H2,1-2H3,(H,23,25)/t17-,20?/m0/s1