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N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[(1S)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[(2S)-3-methyl-1-oxo-1-(3-pyridinylmethylamino)butan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[(2S)-3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[(1S)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3


InChI

InChI=1S/C22H26N4O3/c1-15(2)20(22(29)24-13-16-7-6-10-23-12-16)25-21(28)17-11-19(27)26(14-17)18-8-4-3-5-9-18/h3-10,12,15,17,20H,11,13-14H2,1-2H3,(H,24,29)(H,25,28)/t17?,20-/m0/s1


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