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

Systemtic Name: methyl (2R,3R)-3-(phenylmethoxycarbonylamino)-2-prop-2-enyl-hex-5-enoate Openeye Name: methyl (2R,3R)-2-allyl-3-(benzyloxycarbonylamino)hex-5-enoate CAS Name: (2R,3R)-3-(phenylmethoxycarbonylamino)-2-prop-2-enyl-5-hexenoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-(phenylmethoxycarbonylamino)-2-prop-2-enylhex-5-enoate Traditional Name: (2R,3R)-2-allyl-3-(benzyloxycarbonylamino)hex-5-enoic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)C(CC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-4-9-15(17(20)22-3)16(10-5-2)19-18(21)23-13-14-11-7-6-8-12-14/h4-8,11-12,15-16H,1-2,9-10,13H2,3H3,(H,19,21)/t15-,16-/m1/s1