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2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[[1-(benzoylsulfanylmethyl)-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:2-amino-5-[[3-(benzoylthio)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:2-amino-5-[[3-benzoylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:2-amino-5-[[1-[(benzoylthio)methyl]-2-(carboxymethylamino)-2-keto-ethyl]amino]-5-keto-valeric acid
Formula: C17H21N3O7S
MolecularWeight: 411.42954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N


InChI

InChI=1S/C17H21N3O7S/c18-11(16(25)26)6-7-13(21)20-12(15(24)19-8-14(22)23)9-28-17(27)10-4-2-1-3-5-10/h1-5,11-12H,6-9,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)


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