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2-(3-azanyl-3-oxidanylidene-propyl)-1-naphthalen-1-ylcarbonyl-5-(1,3-thiazol-2-yl)pyrrolidine-2,4-dicarboxylic acid

2-(3-azanyl-3-oxidanylidene-propyl)-1-naphthalen-1-ylcarbonyl-5-(1,3-thiazol-2-yl)pyrrolidine-2,4-dicarboxylic acid

Systemtic Name:2-(3-azanyl-3-oxidanylidene-propyl)-1-naphthalen-1-ylcarbonyl-5-(1,3-thiazol-2-yl)pyrrolidine-2,4-dicarboxylic acid
Openeye Name:2-(3-amino-3-oxo-propyl)-1-(naphthalene-1-carbonyl)-5-thiazol-2-yl-pyrrolidine-2,4-dicarboxylic acid
CAS Name:2-(3-amino-3-oxopropyl)-1-[1-naphthalenyl(oxo)methyl]-5-(2-thiazolyl)pyrrolidine-2,4-dicarboxylic acid
IUPAC Name:2-(3-amino-3-oxopropyl)-1-(naphthalene-1-carbonyl)-5-(1,3-thiazol-2-yl)pyrrolidine-2,4-dicarboxylic acid
Traditional Name:2-(3-amino-3-keto-propyl)-1-(1-naphthoyl)-5-thiazol-2-yl-pyrrolidine-2,4-dicarboxylic acid
Formula: C23H21N3O6S
MolecularWeight: 467.49434
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1(CCC(=O)N)C(=O)O)C(=O)C2=CC=CC3=CC=CC=C32)C4=NC=CS4)C(=O)O


Isomeric SMILES

C1C(C(N(C1(CCC(=O)N)C(=O)O)C(=O)C2=CC=CC3=CC=CC=C32)C4=NC=CS4)C(=O)O


InChI

InChI=1S/C23H21N3O6S/c24-17(27)8-9-23(22(31)32)12-16(21(29)30)18(19-25-10-11-33-19)26(23)20(28)15-7-3-5-13-4-1-2-6-14(13)15/h1-7,10-11,16,18H,8-9,12H2,(H2,24,27)(H,29,30)(H,31,32)


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