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[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate

[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:[2-(chroman-4-ylamino)-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyric acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N2O7S/c1-15(2)22(25-33(28,29)17-10-8-16(30-3)9-11-17)23(27)32-14-21(26)24-19-12-13-31-20-7-5-4-6-18(19)20/h4-11,15,19,22,25H,12-14H2,1-3H3,(H,24,26)/t19?,22-/m0/s1


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