[5-[[azanyl(methoxy)methylidene]carbamoylamino]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name: [5-[[azanyl(methoxy)methylidene]carbamoylamino]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate Openeye Name: [5-[[amino(methoxy)methylene]carbamoylamino]-3-(4-methylbenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-[[[[amino(methoxy)methylidene]amino]-oxomethyl]amino]-3-[(4-methylphenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [5-[[amino(methoxy)methylidene]carbamoylamino]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[[amino(methoxy)methylene]carbamoylamino]-3-p-toluoyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)NC(=O)N=C(N)OC)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)NC(=O)N=C(N)OC)OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O7/c1-14-4-8-16(9-5-14)21(28)32-13-19-18(34-22(29)17-10-6-15(2)7-11-17)12-20(33-19)26-24(30)27-23(25)31-3/h4-11,18-20H,12-13H2,1-3H3,(H3,25,26,27,30)