3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenylmethoxy-cyclopentane-1-carboxamide

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenylmethoxy-cyclopentane-1-carboxamide Openeye Name: N-benzyloxy-3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]cyclopentanecarboxamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-phenylmethoxy-1-cyclopentanecarboxamide IUPAC Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-phenylmethoxycyclopentane-1-carboxamide Traditional Name: N-benzoxy-3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]cyclopentanecarboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC(C2)C(=O)NOCC3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC2CCC(C2)C(=O)NOCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H26N4O3/c21-12-18-7-4-10-24(18)19(25)13-22-17-9-8-16(11-17)20(26)23-27-14-15-5-2-1-3-6-15/h1-3,5-6,16-18,22H,4,7-11,13-14H2,(H,23,26)/t16?,17?,18-/m0/s1