N-[(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-3-yl]-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide

Systemtic Name: N-[(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-3-yl]-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide Openeye Name: N-[(3S)-1-(2-amino-2-oxo-ethyl)pyrrolidin-3-yl]-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide CAS Name: N-[(3S)-1-(2-amino-2-oxoethyl)-3-pyrrolidinyl]-1-(1,3-benzoxazol-2-yl)-2-piperidinecarboxamide IUPAC Name: N-[(3S)-1-(2-amino-2-oxoethyl)pyrrolidin-3-yl]-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide Traditional Name: N-[(3S)-1-(2-amino-2-keto-ethyl)pyrrolidin-3-yl]-1-(1,3-benzoxazol-2-yl)pipecolinamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CC(=O)N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C(C1)C(=O)N[C@H]2CCN(C2)CC(=O)N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H25N5O3/c20-17(25)12-23-10-8-13(11-23)21-18(26)15-6-3-4-9-24(15)19-22-14-5-1-2-7-16(14)27-19/h1-2,5,7,13,15H,3-4,6,8-12H2,(H2,20,25)(H,21,26)/t13-,15?/m0/s1