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2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name:2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
Openeye Name:2-acetamido-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-methyl-pentanamide
CAS Name:2-acetamido-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide
IUPAC Name:2-acetamido-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide
Traditional Name:2-acetamido-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-2-keto-1-methylol-ethyl]-4-methyl-valeramide
Formula: C20H30N4O5
MolecularWeight: 406.476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N4O5/c1-12(2)9-16(22-13(3)26)19(28)24-17(11-25)20(29)23-15(18(21)27)10-14-7-5-4-6-8-14/h4-8,12,15-17,25H,9-11H2,1-3H3,(H2,21,27)(H,22,26)(H,23,29)(H,24,28)


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