2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methylimino]ethanoic acid

Systemtic Name: 2-[[4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methylimino]ethanoic acid Openeye Name: 2-[[3-(benzyloxycarbonylamino)-4-oxo-azetidin-2-yl]methylimino]acetic acid CAS Name: 2-[[4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]methylimino]acetic acid IUPAC Name: 2-[[4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methylimino]acetic acid Traditional Name: 2-[[3-(benzyloxycarbonylamino)-4-keto-azetidin-2-yl]methylimino]acetic acid Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CN=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CN=CC(=O)O

InChI

InChI=1S/C14H15N3O5/c18-11(19)7-15-6-10-12(13(20)16-10)17-14(21)22-8-9-4-2-1-3-5-9/h1-5,7,10,12H,6,8H2,(H,16,20)(H,17,21)(H,18,19)