N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-pyrrolidin-1-yl-butanamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-3-pyrrolidin-1-yl-butanamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-pyrrolidin-1-ylbutanamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-3-pyrrolidino-butyramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CC=CC=C1)C(=O)N)N2CCCC2

Isomeric SMILES

CC(CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-13(20-9-5-6-10-20)11-16(21)19-15(17(18)22)12-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H2,18,22)(H,19,21)/t13?,15-/m0/s1