(5S,6R)-4-methylidene-2-oxidanylidene-N-(phenylmethyl)-6-(2-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6R)-4-methylidene-2-oxidanylidene-N-(phenylmethyl)-6-(2-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(2-allyloxyphenyl)-N-benzyl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-4-methylene-2-oxo-N-(phenylmethyl)-6-(2-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-benzyl-4-methylidene-2-oxo-6-(2-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(2-allyloxyphenyl)-N-benzyl-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-13-28-18-12-8-7-11-17(18)20-19(15(2)24-22(27)25-20)21(26)23-14-16-9-5-4-6-10-16/h3-12,19-20H,1-2,13-14H2,(H,23,26)(H2,24,25,27)/t19-,20+/m1/s1