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

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-1-benzyl-2-keto-ethyl]-3-methyl-butyramide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-11(2)16(22-13(4)24)19(27)23-15(10-14-8-6-5-7-9-14)18(26)21-12(3)17(20)25/h5-9,11-12,15-16H,10H2,1-4H3,(H2,20,25)(H,21,26)(H,22,24)(H,23,27)