ethyl (4S)-6-azanyl-4-(2-ethoxynaphthalen-1-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-4-(2-ethoxynaphthalen-1-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate Openeye Name: ethyl (4S)-6-amino-4-(2-ethoxy-1-naphthyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate CAS Name: (4S)-6-amino-4-(2-ethoxy-1-naphthalenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-4-(2-ethoxynaphthalen-1-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate Traditional Name: (4S)-6-amino-4-(2-ethoxy-1-naphthyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C4=C(NN=C4OC(=C3C(=O)OCC)N)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H]3C4=C(NN=C4OC(=C3C(=O)OCC)N)C

InChI

InChI=1S/C22H23N3O4/c1-4-27-15-11-10-13-8-6-7-9-14(13)17(15)18-16-12(3)24-25-21(16)29-20(23)19(18)22(26)28-5-2/h6-11,18H,4-5,23H2,1-3H3,(H,24,25)/t18-/m1/s1