methyl 4-[3-(1,3-benzoxazol-6-yl)-1-methoxy-3-[(2-methylphenyl)amino]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[3-(1,3-benzoxazol-6-yl)-1-methoxy-3-[(2-methylphenyl)amino]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate Openeye Name: methyl 4-[3-(1,3-benzoxazol-6-yl)-1-methoxy-3-(2-methylanilino)-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate CAS Name: 4-[3-(1,3-benzoxazol-6-yl)-1-methoxy-3-(2-methylanilino)-2-oxo-1-(1-pyrrolidinyl)propoxy]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-(1,3-benzoxazol-6-yl)-1-methoxy-3-(2-methylanilino)-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylate Traditional Name: 4-[3-(1,3-benzoxazol-6-yl)-2-keto-1-methoxy-3-(o-toluidino)-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC3=C(C=C2)N=CO3)C(=O)C(N4CCCC4)(OC)OC5CCC(CC5)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC3=C(C=C2)N=CO3)C(=O)C(N4CCCC4)(OC)OC5CCC(CC5)C(=O)OC

InChI

InChI=1S/C30H37N3O6/c1-20-8-4-5-9-24(20)32-27(22-12-15-25-26(18-22)38-19-31-25)28(34)30(37-3,33-16-6-7-17-33)39-23-13-10-21(11-14-23)29(35)36-2/h4-5,8-9,12,15,18-19,21,23,27,32H,6-7,10-11,13-14,16-17H2,1-3H3