prop-2-enyl 4-phenyl-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl 4-phenyl-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: allyl 3-(benzyloxycarbonylamino)-4-phenyl-butanoate CAS Name: 4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-phenyl-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-phenyl-butyric acid allyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)CC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-2-13-25-20(23)15-19(14-17-9-5-3-6-10-17)22-21(24)26-16-18-11-7-4-8-12-18/h2-12,19H,1,13-16H2,(H,22,24)