ethyl 2-[[2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]sulfanylcarbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]sulfanylcarbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]phenyl]sulfanylcarbonylamino]acetate CAS Name: 2-[[[[2-[[[(2S)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]thio]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]phenyl]sulfanylcarbonylamino]acetate Traditional Name: 2-[[[2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]phenyl]thio]carbonylamino]acetic acid ethyl ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)SC1=CC=CC=C1C(=O)NC(C)C(=O)N

Isomeric SMILES

CCOC(=O)CNC(=O)SC1=CC=CC=C1C(=O)N[C@@H](C)C(=O)N

InChI

InChI=1S/C15H19N3O5S/c1-3-23-12(19)8-17-15(22)24-11-7-5-4-6-10(11)14(21)18-9(2)13(16)20/h4-7,9H,3,8H2,1-2H3,(H2,16,20)(H,17,22)(H,18,21)/t9-/m0/s1