ethyl (E)-3-[(2R,3S)-3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3S)-3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3S)-3-azido-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3S)-3-azido-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3S)-3-azido-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3S)-3-azido-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]acrylic acid ethyl ester Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(C(=O)N1C2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O4/c1-3-23-13(20)9-8-12-14(17-18-16)15(21)19(12)10-4-6-11(22-2)7-5-10/h4-9,12,14H,3H2,1-2H3/b9-8+/t12-,14+/m1/s1