methyl (2S)-2-[(2S,3S)-3-azanyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[(2S,3S)-3-azanyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[(2S,3S)-3-amino-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-3-methyl-butanoate CAS Name: (2S)-2-[(2S,3S)-3-amino-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2S,3S)-3-amino-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-3-methylbutanoate Traditional Name: (2S)-2-[(3S,4S)-3-amino-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-3-methyl-butyric acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N1C(C(C1=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-9(2)13(16(20)22-4)18-14(12(17)15(18)19)10-5-7-11(21-3)8-6-10/h5-9,12-14H,17H2,1-4H3/t12-,13-,14-/m0/s1