methyl 2-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]sulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]sulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]sulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-[[ethoxycarbonyl-(ethoxycarbonylamino)amino]thio]-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]sulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-[[carbethoxy-(carbethoxyamino)amino]thio]-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C26H30N4O8S MolecularWeight: 558.6034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C(=O)OCC)SC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NN(C(=O)OCC)SC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O8S/c1-4-37-25(34)28-30(26(35)38-5-2)39-23-20(27-19(31)16-17-12-8-6-9-13-17)22(32)29(23)21(24(33)36-3)18-14-10-7-11-15-18/h6-15,20-21,23H,4-5,16H2,1-3H3,(H,27,31)(H,28,34)