(diphenylmethyl) 2-[2-(aminocarbonylamino)sulfinamoyl-3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-[2-(aminocarbonylamino)sulfinamoyl-3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 3-methyl-2-[3-[(4-nitrophenyl)methoxycarbonylamino]-2-oxo-4-ureidosulfinamoyl-azetidin-1-yl]but-3-enoate CAS Name: 2-[2-(carbamoylamino)sulfinamoyl-3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(carbamoylamino)sulfinamoyl-3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-keto-3-[(4-nitrobenzyl)oxycarbonylamino]-4-ureidosulfinamoyl-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C30H30N6O9S MolecularWeight: 650.659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])S(=O)NNC(=O)N

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])S(=O)NNC(=O)N

InChI

InChI=1S/C30H30N6O9S/c1-18(2)24(28(38)45-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21)35-26(37)23(27(35)46(43)34-33-29(31)39)32-30(40)44-17-19-13-15-22(16-14-19)36(41)42/h3-16,23-25,27,34H,1,17H2,2H3,(H,32,40)(H3,31,33,39)