methyl 2-[(3S)-1-[(2-cyclopropyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]piperidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-1-[(2-cyclopropyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]piperidin-3-yl]ethanoate Openeye Name: methyl 2-[(3S)-1-[(2-cyclopropyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-piperidyl]acetate CAS Name: 2-[(3S)-1-[(2-cyclopropyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-1-[(2-cyclopropyl-4-oxo-1H-pyrimidin-6-yl)methyl]piperidin-3-yl]acetate Traditional Name: 2-[(3S)-1-[(2-cyclopropyl-4-keto-1H-pyrimidin-6-yl)methyl]-3-piperidyl]acetic acid methyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCN(C1)CC2=CC(=O)N=C(N2)C3CC3

Isomeric SMILES

COC(=O)C[C@@H]1CCCN(C1)CC2=CC(=O)N=C(N2)C3CC3

InChI

InChI=1S/C16H23N3O3/c1-22-15(21)7-11-3-2-6-19(9-11)10-13-8-14(20)18-16(17-13)12-4-5-12/h8,11-12H,2-7,9-10H2,1H3,(H,17,18,20)/t11-/m0/s1