prop-2-enyl (2R,3S)-2-ethyl-3-(phenylcarbamoyl)hex-5-enoate

Systemtic Name: prop-2-enyl (2R,3S)-2-ethyl-3-(phenylcarbamoyl)hex-5-enoate Openeye Name: allyl (2R,3S)-2-ethyl-3-(phenylcarbamoyl)hex-5-enoate CAS Name: (2R,3S)-3-[anilino(oxo)methyl]-2-ethyl-5-hexenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S)-2-ethyl-3-(phenylcarbamoyl)hex-5-enoate Traditional Name: (2R,3S)-2-ethyl-3-(phenylcarbamoyl)hex-5-enoic acid allyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)C(=O)NC1=CC=CC=C1)C(=O)OCC=C

Isomeric SMILES

CC[C@H]([C@H](CC=C)C(=O)NC1=CC=CC=C1)C(=O)OCC=C

InChI

InChI=1S/C18H23NO3/c1-4-10-16(15(6-3)18(21)22-13-5-2)17(20)19-14-11-8-7-9-12-14/h4-5,7-9,11-12,15-16H,1-2,6,10,13H2,3H3,(H,19,20)/t15-,16+/m1/s1