propanoyl 1-azanyl-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxylate

Systemtic Name: propanoyl 1-azanyl-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxylate Openeye Name: propanoyl 1-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxylate CAS Name: 1-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-2-piperidinecarboxylic acid 1-oxopropyl ester IUPAC Name: propanoyl 1-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxylate Traditional Name: 1-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]pipecolinic acid propionyl ester Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C1(CC(CCN1N)C)S(=O)(=O)C2=CC=CC3=C2NCC(C3)C

Isomeric SMILES

CCC(=O)OC(=O)C1(CC(CCN1N)C)S(=O)(=O)C2=CC=CC3=C2NCC(C3)C

InChI

InChI=1S/C20H29N3O5S/c1-4-17(24)28-19(25)20(11-13(2)8-9-23(20)21)29(26,27)16-7-5-6-15-10-14(3)12-22-18(15)16/h5-7,13-14,22H,4,8-12,21H2,1-3H3