2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-[1-(carboxymethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-[1-(carboxymethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-[1-(carboxymethyl)indol-3-yl]acetic acid CAS Name: 2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-[1-(carboxymethyl)-3-indolyl]acetic acid IUPAC Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-[1-(carboxymethyl)indol-3-yl]acetic acid Traditional Name: 2-[(2S)-2-carbamoylpyrrolidino]-2-[1-(carboxymethyl)indol-3-yl]acetic acid Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O)C(=O)N

InChI

InChI=1S/C17H19N3O5/c18-16(23)13-6-3-7-20(13)15(17(24)25)11-8-19(9-14(21)22)12-5-2-1-4-10(11)12/h1-2,4-5,8,13,15H,3,6-7,9H2,(H2,18,23)(H,21,22)(H,24,25)/t13-,15?/m0/s1