(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[2-(3-phenethyloxiran-2-yl)carbonylhydrazinyl]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[2-(3-phenethyloxiran-2-yl)carbonylhydrazinyl]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[2-(3-phenethyloxirane-2-carbonyl)hydrazino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[oxo-(3-phenethyl-2-oxiranyl)methyl]hydrazo]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[2-(3-phenethyloxirane-2-carbonyl)hydrazinyl]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[N'-(3-phenethyloxirane-2-carbonyl)hydrazino]ethyl]carbamic acid benzyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(O2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(O2)C(=O)NNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c32-26(30-31-27(33)25-24(36-25)17-16-20-10-4-1-5-11-20)23(18-21-12-6-2-7-13-21)29-28(34)35-19-22-14-8-3-9-15-22/h1-15,23-25H,16-19H2,(H,29,34)(H,30,32)(H,31,33)/t23-,24?,25?/m0/s1