2-azanyl-N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-[(1-carbazoyl-3-methyl-butyl)amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C21H35N5O3 MolecularWeight: 405.5343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N5O3/c1-13(2)10-16(22)19(27)24-18(12-15-8-6-5-7-9-15)20(28)25-17(11-14(3)4)21(29)26-23/h5-9,13-14,16-18H,10-12,22-23H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)