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

Systemtic Name: N-[1,2-bis(azanyl)-2-oxidanylidene-ethyl]-N-(2-phenylpentanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1,2-diamino-2-oxo-ethyl)-N-(2-phenylpentanoyl)pyrrolidine-2-carboxamide CAS Name: N-(1,2-diamino-2-oxoethyl)-N-(1-oxo-2-phenylpentyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1,2-diamino-2-oxoethyl)-N-(2-phenylpentanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1,2-diamino-2-keto-ethyl)-N-(2-phenylpentanoyl)pyrrolidine-2-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-2-7-13(12-8-4-3-5-9-12)17(24)22(15(19)16(20)23)18(25)14-10-6-11-21-14/h3-5,8-9,13-15,21H,2,6-7,10-11,19H2,1H3,(H2,20,23)