(2S)-2-azanyl-4-(1,3-dioxolan-2-yl)-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-4-(1,3-dioxolan-2-yl)-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-2-amino-4-(1,3-dioxolan-2-yl)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-butanamide CAS Name: (2S)-2-amino-4-(1,3-dioxolan-2-yl)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide IUPAC Name: (2S)-2-amino-4-(1,3-dioxolan-2-yl)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide Traditional Name: (2S)-2-amino-4-(1,3-dioxolan-2-yl)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CCC2OCCO2)N

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N(C)C(=O)[C@H](CCC2OCCO2)N

InChI

InChI=1S/C17H26N2O4/c1-12(16(20)13-6-4-3-5-7-13)19(2)17(21)14(18)8-9-15-22-10-11-23-15/h3-7,12,14-16,20H,8-11,18H2,1-2H3/t12-,14+,16+/m1/s1