methyl 3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxo-azetidine-2-carboxylate CAS Name: 3-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-3-(p-anisyloxycarbonylamino)azetidine-2-carboxylic acid methyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)C(=O)OC

InChI

InChI=1S/C14H16N2O6/c1-20-9-5-3-8(4-6-9)7-22-14(19)16-10-11(13(18)21-2)15-12(10)17/h3-6,10-11H,7H2,1-2H3,(H,15,17)(H,16,19)