ethyl 2-[azanyl-[(4-methylsulfonylphenyl)methoxycarbonyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[azanyl-[(4-methylsulfonylphenyl)methoxycarbonyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[amino-[(4-methylsulfonylphenyl)methoxycarbonyl]amino]-2-phenyl-acetate CAS Name: 2-[amino-[(4-methylsulfonylphenyl)methoxy-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[amino-[(4-methylsulfonylphenyl)methoxycarbonyl]amino]-2-phenylacetate Traditional Name: 2-[amino-(4-mesylbenzyl)oxycarbonyl-amino]-2-phenyl-acetic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N(C(=O)OCC2=CC=C(C=C2)S(=O)(=O)C)N

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N(C(=O)OCC2=CC=C(C=C2)S(=O)(=O)C)N

InChI

InChI=1S/C19H22N2O6S/c1-3-26-18(22)17(15-7-5-4-6-8-15)21(20)19(23)27-13-14-9-11-16(12-10-14)28(2,24)25/h4-12,17H,3,13,20H2,1-2H3