(phenylmethyl) N-[(3R)-7-methyl-4-oxidanylidene-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-7-methyl-4-oxidanylidene-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-7-methyl-4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[(3R)-7-methyl-4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-7-methyl-4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[(3R)-4-keto-7-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NCC(C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC[C@H](C2=O)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H17N3O3/c1-12-7-8-15-18-9-14(16(21)20(15)10-12)19-17(22)23-11-13-5-3-2-4-6-13/h2-8,10,14H,9,11H2,1H3,(H,19,22)/t14-/m1/s1