prop-2-enyl (2R,3R)-2-[(4-methylphenyl)methoxycarbonylamino]-3-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2R,3R)-2-[(4-methylphenyl)methoxycarbonylamino]-3-oxidanyl-butanoate Openeye Name: allyl (2R,3R)-3-hydroxy-2-(p-tolylmethoxycarbonylamino)butanoate CAS Name: (2R,3R)-3-hydroxy-2-[[(4-methylphenyl)methoxy-oxomethyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3R)-3-hydroxy-2-[(4-methylphenyl)methoxycarbonylamino]butanoate Traditional Name: (2R,3R)-3-hydroxy-2-[(4-methylbenzyl)oxycarbonylamino]butyric acid allyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC(C(C)O)C(=O)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N[C@H]([C@@H](C)O)C(=O)OCC=C

InChI

InChI=1S/C16H21NO5/c1-4-9-21-15(19)14(12(3)18)17-16(20)22-10-13-7-5-11(2)6-8-13/h4-8,12,14,18H,1,9-10H2,2-3H3,(H,17,20)/t12-,14-/m1/s1