(Z)-2-[(5-methoxy-1H-indol-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[(5-methoxy-1H-indol-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid Openeye Name: (Z)-2-[(5-methoxy-1H-indole-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid CAS Name: (Z)-2-[[(5-methoxy-1H-indol-2-yl)-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid IUPAC Name: (Z)-2-[(5-methoxy-1H-indole-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid Traditional Name: (Z)-5-[(3S)-2-ketopyrrolidin-3-yl]-2-[(5-methoxy-1H-indole-2-carbonyl)amino]pent-2-enoic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC(=CCCC3CCNC3=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N/C(=C\CC[C@H]3CCNC3=O)/C(=O)O

InChI

InChI=1S/C19H21N3O5/c1-27-13-5-6-14-12(9-13)10-16(21-14)18(24)22-15(19(25)26)4-2-3-11-7-8-20-17(11)23/h4-6,9-11,21H,2-3,7-8H2,1H3,(H,20,23)(H,22,24)(H,25,26)/b15-4-/t11-/m0/s1