3-[3-[1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-5-methoxy-indol-1-yl]propanoic acid

Systemtic Name: 3-[3-[1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-5-methoxy-indol-1-yl]propanoic acid Openeye Name: 3-[3-[1-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-hydroxy-2-oxo-ethyl]-5-methoxy-indol-1-yl]propanoic acid CAS Name: 3-[3-[1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-hydroxy-2-oxoethyl]-5-methoxy-1-indolyl]propanoic acid IUPAC Name: 3-[3-[1-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-hydroxy-2-oxoethyl]-5-methoxyindol-1-yl]propanoic acid Traditional Name: 3-[3-[1-[(2S)-2-carbamoylpyrrolidino]-2-hydroxy-2-keto-ethyl]-5-methoxy-indol-1-yl]propionic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCCC3C(=O)N)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCC[C@H]3C(=O)N)CCC(=O)O

InChI

InChI=1S/C19H23N3O6/c1-28-11-4-5-14-12(9-11)13(10-21(14)8-6-16(23)24)17(19(26)27)22-7-2-3-15(22)18(20)25/h4-5,9-10,15,17H,2-3,6-8H2,1H3,(H2,20,25)(H,23,24)(H,26,27)/t15-,17?/m0/s1