(2R)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-allyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: (2R)-N-allyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)C2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-4-12-27(24(29)22-16-21(22)19-9-6-5-7-10-19)18-23(28)26(14-15-30-3)17-20-11-8-13-25(20)2/h4-11,13,21-22H,1,12,14-18H2,2-3H3/t21-,22?/m0/s1