2-azanyl-N'-[1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonyl-butanediamide

Systemtic Name: 2-azanyl-N'-[1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonyl-butanediamide Openeye Name: 2-amino-N'-[1-(2-phenylacetyl)pyrrolidine-2-carbonyl]butanediamide CAS Name: 2-amino-N'-[oxo-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]methyl]butanediamide IUPAC Name: 2-amino-N'-[1-(2-phenylacetyl)pyrrolidine-2-carbonyl]butanediamide Traditional Name: 2-amino-N'-[1-(2-phenylacetyl)prolyl]succinamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NC(=O)CC(C(=O)N)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NC(=O)CC(C(=O)N)N

InChI

InChI=1S/C17H22N4O4/c18-12(16(19)24)10-14(22)20-17(25)13-7-4-8-21(13)15(23)9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,18H2,(H2,19,24)(H,20,22,25)