methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1-carboxylate Openeye Name: methyl 2-(2-methoxy-2-oxo-ethyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutanecarboxylate CAS Name: 2-(2-methoxy-2-oxoethyl)-3,4-bis[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)-3,4-bis[(4-phenoxyphenyl)methyl-propylcarbamoyl]cyclobutane-1-carboxylate Traditional Name: 2-(2-keto-2-methoxy-ethyl)-3,4-bis[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutanecarboxylic acid methyl ester Formula: C43H48N2O8 MolecularWeight: 720.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)OC)CC(=O)OC

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)OC)CC(=O)OC

InChI

InChI=1S/C43H48N2O8/c1-5-25-44(28-30-17-21-34(22-18-30)52-32-13-9-7-10-14-32)41(47)38-36(27-37(46)50-3)39(43(49)51-4)40(38)42(48)45(26-6-2)29-31-19-23-35(24-20-31)53-33-15-11-8-12-16-33/h7-24,36,38-40H,5-6,25-29H2,1-4H3