ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[[3-phenyl-2-(1H-pyrrol-2-ylcarbonylamino)propanoyl]amino]pent-2-enoate

Systemtic Name: ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[[3-phenyl-2-(1H-pyrrol-2-ylcarbonylamino)propanoyl]amino]pent-2-enoate Openeye Name: ethyl (E)-5-(2-oxopyrrolidin-3-yl)-4-[[3-phenyl-2-(1H-pyrrole-2-carbonylamino)propanoyl]amino]pent-2-enoate CAS Name: (E)-4-[[1-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]-3-phenylpropyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(2-oxopyrrolidin-3-yl)-4-[[3-phenyl-2-(1H-pyrrole-2-carbonylamino)propanoyl]amino]pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[[3-phenyl-2-(1H-pyrrole-2-carbonylamino)propanoyl]amino]pent-2-enoic acid ethyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CN3

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CN3

InChI

InChI=1S/C25H30N4O5/c1-2-34-22(30)11-10-19(16-18-12-14-27-23(18)31)28-25(33)21(15-17-7-4-3-5-8-17)29-24(32)20-9-6-13-26-20/h3-11,13,18-19,21,26H,2,12,14-16H2,1H3,(H,27,31)(H,28,33)(H,29,32)/b11-10+