methyl (2S)-2-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]sulfamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfamoylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]sulfamoylamino]-3-phenyl-propionic acid methyl ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H](C)NS(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C15H22N2O6S/c1-4-23-14(18)11(2)16-24(20,21)17-13(15(19)22-3)10-12-8-6-5-7-9-12/h5-9,11,13,16-17H,4,10H2,1-3H3/t11-,13+/m1/s1