2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(2,3-dihydro-1H-indol-2-ylcarbonylamino)propanoic acid

Systemtic Name: 2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-(2,3-dihydro-1H-indol-2-ylcarbonylamino)propanoic acid Openeye Name: 2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(indoline-2-carbonylamino)propanoic acid CAS Name: 2-[[[2-chloro-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-[[2,3-dihydro-1H-indol-2-yl(oxo)methyl]amino]propanoic acid IUPAC Name: 2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(2,3-dihydro-1H-indole-2-carbonylamino)propanoic acid Traditional Name: 2-[[2-chloro-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(indoline-2-carbonylamino)propionic acid Formula: C27H25ClN4O6 MolecularWeight: 536.9636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C(=O)NCC(C(=O)O)NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Cl

Isomeric SMILES

C1C(NC2=CC=CC=C21)C(=O)NCC(C(=O)O)NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Cl

InChI

InChI=1S/C27H25ClN4O6/c28-20-11-17(24(34)29-13-15-4-3-6-18(33)10-15)8-9-19(20)25(35)32-23(27(37)38)14-30-26(36)22-12-16-5-1-2-7-21(16)31-22/h1-11,22-23,31,33H,12-14H2,(H,29,34)(H,30,36)(H,32,35)(H,37,38)