(phenylmethyl) N-[2-oxidanylidene-2-[[(Z)-6-oxidanyl-1-phenyl-hex-3-en-2-yl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[[(Z)-6-oxidanyl-1-phenyl-hex-3-en-2-yl]amino]ethyl]carbamate Openeye Name: benzyl N-[2-[[(Z)-1-benzyl-5-hydroxy-pent-2-enyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(Z)-6-hydroxy-1-phenylhex-3-en-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(Z)-6-hydroxy-1-phenylhex-3-en-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[(Z)-1-benzyl-5-hydroxy-pent-2-enyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCCO)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C\CCO)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c25-14-8-7-13-20(15-18-9-3-1-4-10-18)24-21(26)16-23-22(27)28-17-19-11-5-2-6-12-19/h1-7,9-13,20,25H,8,14-17H2,(H,23,27)(H,24,26)/b13-7-