ethyl (4R,5S)-4-[2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (4R,5S)-4-[2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl (4R,5S)-4-[2-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-[2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-[2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-[2-[2-(4-carbethoxyanilino)-2-keto-ethoxy]phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C25H27N3O7/c1-4-33-23(30)16-10-12-17(13-11-16)27-20(29)14-35-19-9-7-6-8-18(19)22-21(24(31)34-5-2)15(3)26-25(32)28-22/h6-13,21-22H,3-5,14H2,1-2H3,(H,27,29)(H2,26,28,32)/t21-,22+/m1/s1