N-[1,2-bis(azanyl)-2-oxidanylidene-ethyl]-N-(2-phenylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1,2-bis(azanyl)-2-oxidanylidene-ethyl]-N-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1,2-diamino-2-oxo-ethyl)-N-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-(1,2-diamino-2-oxoethyl)-N-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1,2-diamino-2-oxoethyl)-N-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1,2-diamino-2-keto-ethyl)-N-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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