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

Systemtic Name: (2S)-2-azanyl-5-[[(2S)-1-(carboxymethylamino)-3-naphthalen-2-ylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1S)-2-(carboxymethylamino)-1-(2-naphthylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-3-(2-naphthalenylthio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-3-naphthalen-2-ylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[[(1S)-2-(carboxymethylamino)-2-keto-1-[(2-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=C(C=CC2=C1)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC[C@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C20H23N3O6S/c21-15(20(28)29)7-8-17(24)23-16(19(27)22-10-18(25)26)11-30-14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16H,7-8,10-11,21H2,(H,22,27)(H,23,24)(H,25,26)(H,28,29)/t15-,16+/m0/s1