N-(2-azanylbutanoyl)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylbutanoyl)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-aminobutanoyl)-N-(2-amino-2-oxo-1-phenyl-ethyl)pyrrolidine-2-carboxamide CAS Name: N-(2-amino-1-oxobutyl)-N-(2-amino-2-oxo-1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminobutanoyl)-N-(2-amino-2-oxo-1-phenylethyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminobutanoyl)-N-(2-amino-2-keto-1-phenyl-ethyl)pyrrolidine-2-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C(C1=CC=CC=C1)C(=O)N)C(=O)C2CCCN2)N

Isomeric SMILES

CCC(C(=O)N(C(C1=CC=CC=C1)C(=O)N)C(=O)C2CCCN2)N

InChI

InChI=1S/C17H24N4O3/c1-2-12(18)16(23)21(17(24)13-9-6-10-20-13)14(15(19)22)11-7-4-3-5-8-11/h3-5,7-8,12-14,20H,2,6,9-10,18H2,1H3,(H2,19,22)