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2-morpholin-4-ylethyl 2-[ethanoyl-[3-(methylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-methylsulfanyl-butanoate

2-morpholin-4-ylethyl 2-[ethanoyl-[3-(methylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-methylsulfanyl-butanoate

Systemtic Name:2-morpholin-4-ylethyl 2-[ethanoyl-[3-(methylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-methylsulfanyl-butanoate
Openeye Name:2-morpholinoethyl 2-[acetyl-[3-(methylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-methylsulfanyl-butanoate
CAS Name:2-[acetyl-[3-(methylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-(methylthio)butanoic acid 2-(4-morpholinyl)ethyl ester
IUPAC Name:2-morpholin-4-ylethyl 2-[acetyl-[3-(methylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-methylsulfanylbutanoate
Traditional Name:2-[acetyl-[2-keto-3-(methylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]amino]-4-(methylthio)butyric acid 2-morpholinoethyl ester
Formula: C24H36N4O5S
MolecularWeight: 492.63144
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CCSC)C(=O)OCCN1CCOCC1)N2C3=CC=CC=C3CCC(C2=O)NC


Isomeric SMILES

CC(=O)N(C(CCSC)C(=O)OCCN1CCOCC1)N2C3=CC=CC=C3CCC(C2=O)NC


InChI

InChI=1S/C24H36N4O5S/c1-18(29)27(28-21-7-5-4-6-19(21)8-9-20(25-2)23(28)30)22(10-17-34-3)24(31)33-16-13-26-11-14-32-15-12-26/h4-7,20,22,25H,8-17H2,1-3H3


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