2-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-4-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[1-[bis(4-methoxyphenyl)methyl]-4-keto-3-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-2-yl]acetic acid Formula: C30H30N2O10 MolecularWeight: 578.5666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(=O)O)OC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(=O)O)OC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H30N2O10/c1-18(42-30(36)41-17-19-4-10-22(11-5-19)32(37)38)27-25(16-26(33)34)31(29(27)35)28(20-6-12-23(39-2)13-7-20)21-8-14-24(40-3)15-9-21/h4-15,18,25,27-28H,16-17H2,1-3H3,(H,33,34)