prop-2-enyl 2-[(R)-(4-chlorophenyl)-(methoxycarbonylamino)methyl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 2-[(R)-(4-chlorophenyl)-(methoxycarbonylamino)methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(R)-(4-chlorophenyl)-(methoxycarbonylamino)methyl]-3-oxo-butanoate CAS Name: 2-[(R)-(4-chlorophenyl)-(methoxycarbonylamino)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(R)-(4-chlorophenyl)-(methoxycarbonylamino)methyl]-3-oxobutanoate Traditional Name: 2-[(R)-(carbomethoxyamino)-(4-chlorophenyl)methyl]-3-keto-butyric acid allyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Cl)NC(=O)OC)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5/c1-4-9-23-15(20)13(10(2)19)14(18-16(21)22-3)11-5-7-12(17)8-6-11/h4-8,13-14H,1,9H2,2-3H3,(H,18,21)/t13?,14-/m0/s1