(2S)-2-azanyl-N-(phenylmethyl)-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-isopropyl-propanamide CAS Name: (2S)-2-amino-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-propan-2-ylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-N-isopropyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)15(13(16)11(3)14)9-12-7-5-4-6-8-12/h4-8,10-11H,9,14H2,1-3H3/t11-/m0/s1