2-azanyl-N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-ethanoyl-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-ethanoyl-4-methyl-pentanamide Openeye Name: N-acetyl-2-amino-N-[2-[(4-amino-1-formyl-4-oxo-butyl)amino]-1-benzyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-acetyl-2-amino-N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: N-acetyl-2-amino-N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: N-acetyl-2-amino-N-[2-[(4-amino-1-formyl-4-keto-butyl)amino]-1-benzyl-2-keto-ethyl]-4-methyl-valeramide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O5/c1-14(2)11-18(23)22(31)26(15(3)28)19(12-16-7-5-4-6-8-16)21(30)25-17(13-27)9-10-20(24)29/h4-8,13-14,17-19H,9-12,23H2,1-3H3,(H2,24,29)(H,25,30)