4-[[(1S,2R)-2-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopropyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[(1S,2R)-2-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopropyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[(1S,2R)-2-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopropyl]methoxy]benzonitrile CAS Name: 4-[[(1S,2R)-2-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopropyl]methoxy]benzonitrile IUPAC Name: 4-[[(1S,2R)-2-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopropyl]methoxy]benzonitrile Traditional Name: 4-[[(1S,2R)-2-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopropyl]methoxy]benzonitrile Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CC2COC3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@@H]2C[C@@H]2COC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C17H21N3O2/c18-10-12-3-5-14(6-4-12)22-11-13-9-15(13)16(19)17(21)20-7-1-2-8-20/h3-6,13,15-16H,1-2,7-9,11,19H2/t13-,15-,16+/m1/s1