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

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

Systemtic Name:2-azanyl-5-[[1-(carboxymethylamino)-3-naphthalen-1-ylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[[2-(carboxymethylamino)-1-(1-naphthylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:2-amino-5-[[1-(carboxymethylamino)-3-(1-naphthalenylthio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:2-amino-5-[[1-(carboxymethylamino)-3-naphthalen-1-ylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:2-amino-5-[[2-(carboxymethylamino)-2-keto-1-[(1-naphthylthio)methyl]ethyl]amino]-5-keto-valeric acid
Formula: C20H23N3O6S
MolecularWeight: 433.47812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N


InChI

InChI=1S/C20H23N3O6S/c21-14(20(28)29)8-9-17(24)23-15(19(27)22-10-18(25)26)11-30-16-7-3-5-12-4-1-2-6-13(12)16/h1-7,14-15H,8-11,21H2,(H,22,27)(H,23,24)(H,25,26)(H,28,29)


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