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

Systemtic Name: (2R)-2-azanyl-N-[(2R)-1-[[(2R)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-[(1R)-1-[[(1R)-1-benzyl-2-hydrazino-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-amino-N-[(1R)-1-[[(1R)-1-benzyl-2-hydrazino-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H](C(C)C)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NN)N

InChI

InChI=1S/C20H33N5O3/c1-12(2)10-15(21)18(26)24-17(13(3)4)20(28)23-16(19(27)25-22)11-14-8-6-5-7-9-14/h5-9,12-13,15-17H,10-11,21-22H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)/t15-,16-,17-/m1/s1