methyl (4S,5R,6S)-1-cyclopropyl-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4S,5R,6S)-1-cyclopropyl-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinane-5-carboxylate Openeye Name: methyl (4S,5R,6S)-1-cyclopropyl-6-methyl-2-oxo-4-phenyl-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R,6S)-1-cyclopropyl-6-methyl-2-oxo-4-phenyl-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R,6S)-1-cyclopropyl-6-methyl-2-oxo-4-phenyl-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R,6S)-1-cyclopropyl-2-keto-6-methyl-4-phenyl-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1C2CC2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@H]1[C@@H]([C@H](NC(=O)N1C2CC2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-10-13(15(19)21-2)14(11-6-4-3-5-7-11)17-16(20)18(10)12-8-9-12/h3-7,10,12-14H,8-9H2,1-2H3,(H,17,20)/t10-,13-,14+/m0/s1