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2-[3-[(3-benzamido-2-oxidanylidene-4-phenyl-butyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid

2-[3-[(3-benzamido-2-oxidanylidene-4-phenyl-butyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid

Systemtic Name:2-[3-[(3-benzamido-2-oxidanylidene-4-phenyl-butyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
Openeye Name:2-[3-[(3-benzamido-2-oxo-4-phenyl-butyl)amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid
CAS Name:2-[3-[(3-benzamido-2-oxo-4-phenylbutyl)amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid
IUPAC Name:2-[3-[(3-benzamido-2-oxo-4-phenylbutyl)amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid
Traditional Name:2-[3-[(3-benzamido-2-keto-4-phenyl-butyl)amino]-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid
Formula: C28H27N3O5S
MolecularWeight: 517.59608
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2S1)CC(=O)O)NCC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2S1)CC(=O)O)NCC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H27N3O5S/c32-24(21(15-19-9-3-1-4-10-19)30-27(35)20-11-5-2-6-12-20)16-29-22-18-37-25-14-8-7-13-23(25)31(28(22)36)17-26(33)34/h1-14,21-22,29H,15-18H2,(H,30,35)(H,33,34)


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