ethyl (3R)-1-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-(6-amino-1-ethyl-2,4-dioxo-pyrimidin-5-yl)piperidine-3-carboxylate CAS Name: (3R)-1-(6-amino-1-ethyl-2,4-dioxo-5-pyrimidinyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-(6-amino-1-ethyl-2,4-dioxopyrimidin-5-yl)piperidine-3-carboxylate Traditional Name: (3R)-1-(6-amino-1-ethyl-2,4-diketo-pyrimidin-5-yl)nipecotic acid ethyl ester Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)N2CCCC(C2)C(=O)OCC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)N2CCC[C@H](C2)C(=O)OCC)N

InChI

InChI=1S/C14H22N4O4/c1-3-18-11(15)10(12(19)16-14(18)21)17-7-5-6-9(8-17)13(20)22-4-2/h9H,3-8,15H2,1-2H3,(H,16,19,21)/t9-/m1/s1