ethyl (4S)-2-azanyl-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-6-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-6-phenyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-amino-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-6-phenyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4S)-2-amino-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-6-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-6-phenyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4S)-2-amino-4-[4-(4-carbomethoxybenzyl)oxyphenyl]-6-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=NC1C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=N[C@H]1C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)N)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-3-35-27(33)23-24(19-7-5-4-6-8-19)30-28(29)31-25(23)20-13-15-22(16-14-20)36-17-18-9-11-21(12-10-18)26(32)34-2/h4-16,25H,3,17H2,1-2H3,(H3,29,30,31)/t25-/m0/s1