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

Systemtic Name: 2-acetamido-6-azanyl-N-[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 2-acetamido-6-amino-N-[1-benzyl-2-[(1-carbamoyl-2-methyl-propyl)amino]-2-oxo-ethyl]hexanamide CAS Name: 2-acetamido-6-amino-N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 2-acetamido-6-amino-N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 2-acetamido-6-amino-N-[1-benzyl-2-[(1-carbamoyl-2-methyl-propyl)amino]-2-keto-ethyl]hexanamide Formula: C22H35N5O4 MolecularWeight: 433.5444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O4/c1-14(2)19(20(24)29)27-22(31)18(13-16-9-5-4-6-10-16)26-21(30)17(25-15(3)28)11-7-8-12-23/h4-6,9-10,14,17-19H,7-8,11-13,23H2,1-3H3,(H2,24,29)(H,25,28)(H,26,30)(H,27,31)