ethyl 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c1-2-25-19(24)21-11-8-15(9-12-21)20-18(23)14-22-10-5-13-26-17-7-4-3-6-16(17)22/h3-4,6-7,15H,2,5,8-14H2,1H3,(H,20,23)