(2S)-2-azanyl-N-[(2S)-1,1-dimethoxy-3-phenyl-propan-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1,1-dimethoxy-3-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2,2-dimethoxy-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-1,1-dimethoxy-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1,1-dimethoxy-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2,2-dimethoxy-ethyl]-3-methyl-butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-11(2)14(17)15(19)18-13(16(20-3)21-4)10-12-8-6-5-7-9-12/h5-9,11,13-14,16H,10,17H2,1-4H3,(H,18,19)/t13-,14-/m0/s1