[1-[[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid

Systemtic Name: [1-[[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid Openeye Name: [2-[[2-(2-acetylhydrazino)-1-benzyl-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-[[1-(acetylhydrazo)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-methylcarbamic acid IUPAC Name: [1-[[1-(2-acetylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-methylcarbamic acid Traditional Name: [2-[[2-(N'-acetylhydrazino)-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamic acid Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)O

Isomeric SMILES

CC(=O)NNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)O

InChI

InChI=1S/C27H30N4O5/c1-18(32)28-29-25(33)23(16-19-9-5-4-6-10-19)30(2)26(34)24(31(3)27(35)36)17-20-13-14-21-11-7-8-12-22(21)15-20/h4-15,23-24H,16-17H2,1-3H3,(H,28,32)(H,29,33)(H,35,36)