(phenylmethyl) N-[1-[[(E)-4-methyl-5-oxidanyl-pent-2-enyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(E)-4-methyl-5-oxidanyl-pent-2-enyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[(E)-5-hydroxy-4-methyl-pent-2-enyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(E)-5-hydroxy-4-methylpent-2-enyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(E)-5-hydroxy-4-methylpent-2-enyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[(E)-5-hydroxy-4-methyl-pent-2-enyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CO)/C=C/CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-18(16-26)9-8-14-24-22(27)21(15-19-10-4-2-5-11-19)25-23(28)29-17-20-12-6-3-7-13-20/h2-13,18,21,26H,14-17H2,1H3,(H,24,27)(H,25,28)/b9-8+