(phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-phenyl-1-(pyrrolidine-1-carbonyl)but-3-enyl]carbamate CAS Name: N-[(2S,3R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)pent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpent-4-en-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-phenyl-1-(pyrrolidine-1-carbonyl)but-3-enyl]carbamic acid benzyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C(=O)N2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C(=O)N2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-20(19-13-7-4-8-14-19)21(22(26)25-15-9-10-16-25)24-23(27)28-17-18-11-5-3-6-12-18/h2-8,11-14,20-21H,1,9-10,15-17H2,(H,24,27)/t20-,21+/m1/s1