(Z)-2-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid Openeye Name: (Z)-2-[(6-benzyloxy-5-methoxy-1H-indole-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid CAS Name: (Z)-2-[[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid IUPAC Name: (Z)-2-[(5-methoxy-6-phenylmethoxy-1H-indole-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid Traditional Name: (Z)-2-[(6-benzoxy-5-methoxy-1H-indole-2-carbonyl)amino]-5-[(3S)-2-ketopyrrolidin-3-yl]pent-2-enoic acid Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC(=CCCC3CCNC3=O)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N/C(=C\CC[C@H]3CCNC3=O)/C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6/c1-34-22-13-18-12-21(28-20(18)14-23(22)35-15-16-6-3-2-4-7-16)25(31)29-19(26(32)33)9-5-8-17-10-11-27-24(17)30/h2-4,6-7,9,12-14,17,28H,5,8,10-11,15H2,1H3,(H,27,30)(H,29,31)(H,32,33)/b19-9-/t17-/m0/s1