2-azanyl-N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-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]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-[(4-amino-1-formyl-4-oxo-butyl)amino]-1-benzyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-[(4-amino-1-formyl-4-keto-butyl)amino]-1-benzyl-2-keto-ethyl]-4-methyl-valeramide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-13(2)10-16(21)19(27)24-17(11-14-6-4-3-5-7-14)20(28)23-15(12-25)8-9-18(22)26/h3-7,12-13,15-17H,8-11,21H2,1-2H3,(H2,22,26)(H,23,28)(H,24,27)