methyl 3-methyl-2-[(2R,3S)-2-oxidanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[(2R,3S)-2-oxidanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[(2R,3S)-2-hydroxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3S)-2-hydroxy-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-2-hydroxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3S)-2-hydroxy-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@@H](C1=O)NC(=O)CC2=CC=CC=C2)O)C

InChI

InChI=1S/C17H20N2O5/c1-10(2)14(17(23)24-3)19-15(21)13(16(19)22)18-12(20)9-11-7-5-4-6-8-11/h4-8,13,15,21H,9H2,1-3H3,(H,18,20)/t13-,15+/m0/s1