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2-[2-oxidanylidene-3-[(3-phenyl-2-sulfanyl-propanoyl)amino]-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]ethanoic acid

2-[2-oxidanylidene-3-[(3-phenyl-2-sulfanyl-propanoyl)amino]-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name:2-[2-oxidanylidene-3-[(3-phenyl-2-sulfanyl-propanoyl)amino]-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]ethanoic acid
Openeye Name:2-[2-oxo-3-[(3-phenyl-2-sulfanyl-propanoyl)amino]-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]acetic acid
CAS Name:2-[3-[(2-mercapto-1-oxo-3-phenylpropyl)amino]-2-oxo-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]acetic acid
IUPAC Name:2-[2-oxo-3-[(3-phenyl-2-sulfanylpropanoyl)amino]-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]acetic acid
Traditional Name:2-[2-keto-3-[(2-mercapto-3-phenyl-propanoyl)amino]-4,5,5a,6-tetrahydro-3H-1-benzazepin-1-yl]acetic acid
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C2=CC=CCC21)CC(=O)O)NC(=O)C(CC3=CC=CC=C3)S


Isomeric SMILES

C1CC(C(=O)N(C2=CC=CCC21)CC(=O)O)NC(=O)C(CC3=CC=CC=C3)S


InChI

InChI=1S/C21H24N2O4S/c24-19(25)13-23-17-9-5-4-8-15(17)10-11-16(21(23)27)22-20(26)18(28)12-14-6-2-1-3-7-14/h1-7,9,15-16,18,28H,8,10-13H2,(H,22,26)(H,24,25)


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