azanyl 2-[2-[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate

Systemtic Name: azanyl 2-[2-[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate Openeye Name: amino 2-[2-[2-(acetylsulfanylmethyl)-3-phenyl-propanoyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate CAS Name: 2-[2-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid amino ester IUPAC Name: amino 2-[2-[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate Traditional Name: 2-[2-[2-[(acetylthio)methyl]-3-phenyl-propanoyl]-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid amino ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CC1=CC=CC=C1)C(=O)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)ON

Isomeric SMILES

CC(=O)SCC(CC1=CC=CC=C1)C(=O)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)ON

InChI

InChI=1S/C23H24N2O5S2/c1-15(26)31-14-17(11-16-7-3-2-4-8-16)23(29)20-12-21(27)25(13-22(28)30-24)18-9-5-6-10-19(18)32-20/h2-10,17,20H,11-14,24H2,1H3