(2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-13(2)11-15(18(20)24)21-19(25)16-9-6-10-22(16)17(23)12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3,(H2,20,24)(H,21,25)/t15-,16-/m0/s1