(2S)-2-azaniumyl-3-[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoate

Systemtic Name: (2S)-2-azaniumyl-3-[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoate Openeye Name: (2S)-2-azaniumyl-3-[(3R)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-propanoate CAS Name: (2S)-2-ammonio-3-[[(3R)-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]thio]propanoate IUPAC Name: (2S)-2-azaniumyl-3-[(3R)-1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoate Traditional Name: (2S)-2-ammonio-3-[[(3R)-2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]thio]propionate Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)SCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)SC[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C17H16N2O4S/c18-12(17(22)23)9-24-14-8-15(20)19(16(14)21)13-7-3-5-10-4-1-2-6-11(10)13/h1-7,12,14H,8-9,18H2,(H,22,23)/t12-,14-/m1/s1