prop-2-enyl (4R,5S)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (4R,5S)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: allyl (4R,5S)-4-(4-isopentyloxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,5S)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-(4-isoamoxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC=C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)OCC=C)OC

InChI

InChI=1S/C21H28N2O5/c1-6-10-28-20(24)18-14(4)22-21(25)23-19(18)15-7-8-16(17(12-15)26-5)27-11-9-13(2)3/h6-8,12-13,18-19H,1,4,9-11H2,2-3,5H3,(H2,22,23,25)/t18-,19+/m1/s1