N-[3-[2-[[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H29N3O4/c1-14(2)19(21(27)24-10-3-4-11-24)23-18(25)13-28-17-7-5-6-16(12-17)22-20(26)15-8-9-15/h5-7,12,14-15,19H,3-4,8-11,13H2,1-2H3,(H,22,26)(H,23,25)/t19-/m0/s1