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(phenylmethyl) 4-[2-hydroxyethyl(propan-2-yl)amino]-2-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-butanoate

(phenylmethyl) 4-[2-hydroxyethyl(propan-2-yl)amino]-2-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name:(phenylmethyl) 4-[2-hydroxyethyl(propan-2-yl)amino]-2-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-butanoate
Openeye Name:benzyl 4-[2-hydroxyethyl(isopropyl)amino]-2-[(4-methoxyphenyl)sulfonylamino]-4-oxo-butanoate
CAS Name:4-[2-hydroxyethyl(propan-2-yl)amino]-2-[(4-methoxyphenyl)sulfonylamino]-4-oxobutanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[2-hydroxyethyl(propan-2-yl)amino]-2-[(4-methoxyphenyl)sulfonylamino]-4-oxobutanoate
Traditional Name:4-[2-hydroxyethyl(isopropyl)amino]-4-keto-2-[(4-methoxyphenyl)sulfonylamino]butyric acid benzyl ester
Formula: C23H30N2O7S
MolecularWeight: 478.5585
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCO)C(=O)CC(C(=O)OCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)N(CCO)C(=O)CC(C(=O)OCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C23H30N2O7S/c1-17(2)25(13-14-26)22(27)15-21(23(28)32-16-18-7-5-4-6-8-18)24-33(29,30)20-11-9-19(31-3)10-12-20/h4-12,17,21,24,26H,13-16H2,1-3H3


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