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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-12(2)17(19(25)20-14-8-9-14)21-18(24)13-10-16(23)22(11-13)15-6-4-3-5-7-15/h3-7,12-14,17H,8-11H2,1-2H3,(H,20,25)(H,21,24)/t13?,17-/m0/s1