2-(2-azanylethanoylamino)-3-methyl-N-(1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl)pentanamide

Systemtic Name: 2-(2-azanylethanoylamino)-3-methyl-N-(1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl)pentanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-(3-hydroxy-2-oxo-1-phenethyl-propyl)-3-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-(1-hydroxy-2-oxo-5-phenylpentan-3-yl)-3-methylpentanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-(1-hydroxy-2-oxo-5-phenylpentan-3-yl)-3-methylpentanamide Traditional Name: 2-(glycylamino)-N-(3-hydroxy-2-keto-1-phenethyl-propyl)-3-methyl-valeramide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)CN

Isomeric SMILES

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)CN

InChI

InChI=1S/C19H29N3O4/c1-3-13(2)18(22-17(25)11-20)19(26)21-15(16(24)12-23)10-9-14-7-5-4-6-8-14/h4-8,13,15,18,23H,3,9-12,20H2,1-2H3,(H,21,26)(H,22,25)