2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-pentanamide Openeye Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(2-amino-2-oxo-ethyl)-3-methyl-pentanamide CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-N-(2-amino-2-oxoethyl)-3-methylpentanamide IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-N-(2-amino-2-oxoethyl)-3-methylpentanamide Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(2-amino-2-keto-ethyl)-3-methyl-valeramide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C19H28N4O4/c1-4-12(2)17(19(27)21-11-16(20)25)23-18(26)15(22-13(3)24)10-14-8-6-5-7-9-14/h5-9,12,15,17H,4,10-11H2,1-3H3,(H2,20,25)(H,21,27)(H,22,24)(H,23,26)