methyl (1S)-4-methyl-8-[(3-methylquinoxalin-2-yl)methyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-4-methyl-8-[(3-methylquinoxalin-2-yl)methyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-methyl-8-[(3-methylquinoxalin-2-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-4-methyl-8-[(3-methyl-2-quinoxalinyl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-4-methyl-8-[(3-methylquinoxalin-2-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-3-keto-4-methyl-8-[(3-methylquinoxalin-2-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN3CCC4(CC3)C(CC(=O)N4C)C(=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN3CCC4(CC3)[C@H](CC(=O)N4C)C(=O)OC

InChI

InChI=1S/C21H26N4O3/c1-14-18(23-17-7-5-4-6-16(17)22-14)13-25-10-8-21(9-11-25)15(20(27)28-3)12-19(26)24(21)2/h4-7,15H,8-13H2,1-3H3/t15-/m1/s1