ethyl 2-[[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]piperidin-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]piperidin-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]piperidine-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[4-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4-piperidinyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]piperidine-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]isonipecotoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2(CCNCC2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2(CCNCC2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C26H34N4O5/c1-5-35-24(33)20(15-19-9-7-6-8-10-19)29-25(34)26(11-13-27-14-12-26)30-23(32)22-16(2)21(18(4)31)17(3)28-22/h6-10,20,27-28H,5,11-15H2,1-4H3,(H,29,34)(H,30,32)