4-[[4-[[4-(methoxycarbonylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-[[4-[[4-(methoxycarbonylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]butanoic acid Openeye Name: 4-[[4-[[4-(methoxycarbonylamino)-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carbonyl]amino]butanoic acid CAS Name: 4-[[[4-[[[4-(methoxycarbonylamino)-1-methyl-2-pyrrolyl]-oxomethyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[4-[[4-(methoxycarbonylamino)-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]butanoic acid Traditional Name: 4-[[4-[[4-(carbomethoxyamino)-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carbonyl]amino]butyric acid Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCC(=O)O)NC(=O)C2=CC(=CN2C)NC(=O)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCC(=O)O)NC(=O)C2=CC(=CN2C)NC(=O)OC

InChI

InChI=1S/C18H23N5O6/c1-22-9-11(7-13(22)16(26)19-6-4-5-15(24)25)20-17(27)14-8-12(10-23(14)2)21-18(28)29-3/h7-10H,4-6H2,1-3H3,(H,19,26)(H,20,27)(H,21,28)(H,24,25)