(phenylmethyl) N-[(2S)-1-phenyl-3-[2-(phenylcarbonyl)hydrazinyl]hex-5-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-phenyl-3-[2-(phenylcarbonyl)hydrazinyl]hex-5-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2-benzoylhydrazino)-1-benzyl-pent-4-enyl]carbamate CAS Name: N-[(2S)-3-(benzoylhydrazo)-1-phenylhex-5-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(2-benzoylhydrazinyl)-1-phenylhex-5-en-2-yl]carbamate Traditional Name: N-[(1S)-2-(N'-benzoylhydrazino)-1-benzyl-pent-4-enyl]carbamic acid benzyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-2-12-24(29-30-26(31)23-17-10-5-11-18-23)25(19-21-13-6-3-7-14-21)28-27(32)33-20-22-15-8-4-9-16-22/h2-11,13-18,24-25,29H,1,12,19-20H2,(H,28,32)(H,30,31)/t24?,25-/m0/s1