(4S,5S)-4-(3-ethoxy-4-propoxy-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5S)-4-(3-ethoxy-4-propoxy-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide Openeye Name: (4S,5S)-N-benzyl-4-(3-ethoxy-4-propoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5S)-4-(3-ethoxy-4-propoxyphenyl)-6-methylene-2-oxo-N-(phenylmethyl)-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-N-benzyl-4-(3-ethoxy-4-propoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5S)-N-benzyl-4-(3-ethoxy-4-propoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-13-31-19-12-11-18(14-20(19)30-5-2)22-21(16(3)26-24(29)27-22)23(28)25-15-17-9-7-6-8-10-17/h6-12,14,21-22H,3-5,13,15H2,1-2H3,(H,25,28)(H2,26,27,29)/t21-,22-/m1/s1