(2S,3S)-2-(aminocarbonyloxymethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid

Systemtic Name: (2S,3S)-2-(aminocarbonyloxymethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid Openeye Name: (2S,3S)-3-(benzyloxycarbonylamino)-2-(carbamoyloxymethyl)-4-oxo-azetidine-1-sulfonic acid CAS Name: (2S,3S)-2-(carbamoyloxymethyl)-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinesulfonic acid IUPAC Name: (2S,3S)-2-(carbamoyloxymethyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid Traditional Name: (2S,3S)-3-(benzyloxycarbonylamino)-2-(carbamoyloxymethyl)-4-keto-azetidine-1-sulfonic acid Formula: C13H15N3O8S MolecularWeight: 373.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)S(=O)(=O)O)COC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](N(C2=O)S(=O)(=O)O)COC(=O)N

InChI

InChI=1S/C13H15N3O8S/c14-12(18)23-7-9-10(11(17)16(9)25(20,21)22)15-13(19)24-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H2,14,18)(H,15,19)(H,20,21,22)/t9-,10+/m1/s1