2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylpentanamide Traditional Name: 2-acetamido-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-1-benzyl-2-keto-ethyl]-3-methyl-valeramide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-5-12(2)17(23-14(4)25)20(28)24-16(11-15-9-7-6-8-10-15)19(27)22-13(3)18(21)26/h6-10,12-13,16-17H,5,11H2,1-4H3,(H2,21,26)(H,22,27)(H,23,25)(H,24,28)