prop-2-enyl 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-sulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-sulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-hydroxy-2-[2-oxo-3-[(2-phenylacetyl)amino]-4-sulfanyl-azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[2-mercapto-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-hydroxy-2-[2-oxo-3-[(2-phenylacetyl)amino]-4-sulfanylazetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[2-keto-4-mercapto-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetic acid allyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)S)O

Isomeric SMILES

C=CCOC(=O)C(N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)S)O

InChI

InChI=1S/C16H18N2O5S/c1-2-8-23-16(22)14(21)18-13(20)12(15(18)24)17-11(19)9-10-6-4-3-5-7-10/h2-7,12,14-15,21,24H,1,8-9H2,(H,17,19)