ethyl 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-(phenylmethyl)-1,2-diazetidin-1-yl]ethanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-(phenylmethyl)-1,2-diazetidin-1-yl]ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[2-benzyl-3-(4-methoxyphenyl)-4-oxo-diazetidin-1-yl]-2-cyclohexyl-acetyl]amino]acetate CAS Name: 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)-4-oxo-2-(phenylmethyl)-1-diazetidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-benzyl-3-(4-methoxyphenyl)-4-oxodiazetidin-1-yl]-2-cyclohexylacetyl]amino]acetate Traditional Name: 2-[[2-[2-benzyl-4-keto-3-(4-methoxyphenyl)diazetidin-1-yl]-2-cyclohexyl-acetyl]amino]acetic acid ethyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C1CCCCC1)N2C(=O)C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C(C1CCCCC1)N2C(=O)C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O5/c1-3-36-24(32)18-29-27(33)25(21-12-8-5-9-13-21)31-28(34)26(22-14-16-23(35-2)17-15-22)30(31)19-20-10-6-4-7-11-20/h4,6-7,10-11,14-17,21,25-26H,3,5,8-9,12-13,18-19H2,1-2H3,(H,29,33)