2-acetamido-6-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]hexanamide

Systemtic Name: 2-acetamido-6-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]hexanamide Openeye Name: 2-acetamido-6-amino-N-[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]hexanamide CAS Name: 2-acetamido-6-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]hexanamide IUPAC Name: 2-acetamido-6-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]hexanamide Traditional Name: 2-acetamido-6-amino-N-[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-butyl]hexanamide Formula: C23H37N5O4 MolecularWeight: 447.57098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N5O4/c1-4-15(2)20(28-22(31)18(26-16(3)29)12-8-9-13-24)23(32)27-19(21(25)30)14-17-10-6-5-7-11-17/h5-7,10-11,15,18-20H,4,8-9,12-14,24H2,1-3H3,(H2,25,30)(H,26,29)(H,27,32)(H,28,31)