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[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name:[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
Openeye Name:[2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
CAS Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester
IUPAC Name:[1-(benzylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
Traditional Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H25N3O7S
MolecularWeight: 463.5041
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NC(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C21H25N3O7S/c1-14(24-32(28,29)18-11-9-17(30-3)10-12-18)20(26)31-15(2)19(25)23-21(27)22-13-16-7-5-4-6-8-16/h4-12,14-15,24H,13H2,1-3H3,(H2,22,23,25,27)/t14-,15?/m0/s1


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