ethyl 2-[2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoyloxyamino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[2-(7-methoxy-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoyloxyamino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-(7-methoxy-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-4-phenyl-butanoate CAS Name: 2-[[2-(7-methoxy-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-1-oxoethoxy]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(7-methoxy-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-4-phenylbutanoate Traditional Name: 2-[[2-(4-keto-7-methoxy-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-4-phenyl-butyric acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NOC(=O)CN2C(=O)CCSC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NOC(=O)CN2C(=O)CCSC3=C2C=C(C=C3)OC

InChI

InChI=1S/C24H28N2O6S/c1-3-31-24(29)19(11-9-17-7-5-4-6-8-17)25-32-23(28)16-26-20-15-18(30-2)10-12-21(20)33-14-13-22(26)27/h4-8,10,12,15,19,25H,3,9,11,13-14,16H2,1-2H3