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(diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

(diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

Systemtic Name:(diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
Openeye Name:benzhydryl 2-[2-chloro-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxo-azetidin-1-yl]-3-chlorosulfanyl-3-methyl-butanoate
CAS Name:2-[2-chloro-3-[(3-nitro-1-oxo-2-phenoxypropyl)amino]-4-oxo-1-azetidinyl]-3-(chlorothio)-3-methylbutanoic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 2-[2-chloro-3-[(3-nitro-2-phenoxypropanoyl)amino]-4-oxoazetidin-1-yl]-3-chlorosulfanyl-3-methylbutanoate
Traditional Name:2-[2-chloro-4-keto-3-[(3-nitro-2-phenoxy-propanoyl)amino]azetidin-1-yl]-3-(chlorothio)-3-methyl-butyric acid benzhydryl ester
Formula: C30H29Cl2N3O7S
MolecularWeight: 646.53816
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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)C(C[N+](=O)[O-])OC4=CC=CC=C4)Cl)SCl


Isomeric SMILES

CC(C)(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C(C[N+](=O)[O-])OC4=CC=CC=C4)Cl)SCl


InChI

InChI=1S/C30H29Cl2N3O7S/c1-30(2,43-32)25(29(38)42-24(19-12-6-3-7-13-19)20-14-8-4-9-15-20)35-26(31)23(28(35)37)33-27(36)22(18-34(39)40)41-21-16-10-5-11-17-21/h3-17,22-26H,18H2,1-2H3,(H,33,36)


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