2-[[(2R,4R)-2-chloranyl-3-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[(2R,4R)-2-chloranyl-3-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[(2R,4R)-2-chloro-4-(2-hydroxy-1-naphthyl)-3-oxo-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(2R,4R)-2-chloro-4-(2-hydroxy-1-naphthalenyl)-3-oxo-1-azetidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[(2R,4R)-2-chloro-4-(2-hydroxynaphthalen-1-yl)-3-oxoazetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[(2R,4R)-2-chloro-4-(2-hydroxy-1-naphthyl)-3-keto-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN2[C@@H](C(=O)[C@H]2Cl)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C18H15ClN4O3/c1-9-8-13(25)21-18(20-9)22-23-15(16(26)17(23)19)14-11-5-3-2-4-10(11)6-7-12(14)24/h2-8,15,17,24H,1H3,(H2,20,21,22,25)/t15-,17+/m1/s1