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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3,3-dimethoxypyrrolidin-1-yl)-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(3,3-dimethoxypyrrolidine-1-carbonyl)but-3-enyl]carbamate CAS Name: N-[(2S)-1-(3,3-dimethoxy-1-pyrrolidinyl)-1-oxopent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3,3-dimethoxypyrrolidin-1-yl)-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[(1S)-1-(3,3-dimethoxypyrrolidine-1-carbonyl)but-3-enyl]carbamic acid benzyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCN(C1)C(=O)C(CC=C)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1(CCN(C1)C(=O)[C@H](CC=C)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H26N2O5/c1-4-8-16(17(22)21-12-11-19(14-21,24-2)25-3)20-18(23)26-13-15-9-6-5-7-10-15/h4-7,9-10,16H,1,8,11-14H2,2-3H3,(H,20,23)/t16-/m0/s1