(2S)-1-[(2R)-2-azanyl-3-(1-methanoylindol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-(1-methanoylindol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2R)-2-amino-3-(1-formylindol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(2R)-2-amino-3-(1-formyl-3-indolyl)-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2R)-2-amino-3-(1-formylindol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2R)-2-amino-3-(1-formylindol-3-yl)propanoyl]proline Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CN(C3=CC=CC=C32)C=O)N)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](CC2=CN(C3=CC=CC=C32)C=O)N)C(=O)O

InChI

InChI=1S/C17H19N3O4/c18-13(16(22)20-7-3-6-15(20)17(23)24)8-11-9-19(10-21)14-5-2-1-4-12(11)14/h1-2,4-5,9-10,13,15H,3,6-8,18H2,(H,23,24)/t13-,15+/m1/s1