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(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate

(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate

Systemtic Name:(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate
Openeye Name:(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate
CAS Name:N-(1-adamantyl)carbamic acid (6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester
IUPAC Name:(6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate
Traditional Name:N-(1-adamantyl)carbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C20H23N3O3/c1-12-3-2-4-17-21-11-16(18(24)23(12)17)26-19(25)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,11,13-15H,5-10H2,1H3,(H,22,25)


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