(E)-5-azanyl-N-[(2R)-1-[[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N,5-dimethyl-hex-2-enamide

Systemtic Name: (E)-5-azanyl-N-[(2R)-1-[[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N,5-dimethyl-hex-2-enamide Openeye Name: (E)-5-amino-N-[(1R)-2-[[(1R)-1-benzyl-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N,5-dimethyl-hex-2-enamide CAS Name: (E)-5-amino-N-[(2R)-1-[[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N,5-dimethyl-2-hexenamide IUPAC Name: (E)-5-amino-N-[(2R)-1-[[(2R)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide Traditional Name: (E)-5-amino-N-[(1R)-2-[[(1R)-1-benzyl-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide Formula: C33H43N5O3 MolecularWeight: 557.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NN(C)C)N

Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)NN(C)C)N

InChI

InChI=1S/C33H43N5O3/c1-33(2,34)20-12-17-30(39)37(5)29(23-25-18-19-26-15-10-11-16-27(26)21-25)32(41)38(6)28(31(40)35-36(3)4)22-24-13-8-7-9-14-24/h7-19,21,28-29H,20,22-23,34H2,1-6H3,(H,35,40)/b17-12+/t28-,29-/m1/s1