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

Systemtic Name: prop-2-enyl (2R,3S)-2-ethyl-3-(phenylmethoxycarbonylamino)hex-5-enoate Openeye Name: allyl (2R,3S)-3-(benzyloxycarbonylamino)-2-ethyl-hex-5-enoate CAS Name: (2R,3S)-2-ethyl-3-(phenylmethoxycarbonylamino)-5-hexenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S)-2-ethyl-3-(phenylmethoxycarbonylamino)hex-5-enoate Traditional Name: (2R,3S)-3-(benzyloxycarbonylamino)-2-ethyl-hex-5-enoic acid allyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)NC(=O)OCC1=CC=CC=C1)C(=O)OCC=C

Isomeric SMILES

CC[C@H]([C@H](CC=C)NC(=O)OCC1=CC=CC=C1)C(=O)OCC=C

InChI

InChI=1S/C19H25NO4/c1-4-10-17(16(6-3)18(21)23-13-5-2)20-19(22)24-14-15-11-8-7-9-12-15/h4-5,7-9,11-12,16-17H,1-2,6,10,13-14H2,3H3,(H,20,22)/t16-,17+/m1/s1