(1R)-1-azanyl-2-methyl-1-naphthalen-2-yl-propan-2-ol; (2R)-2-formamido-3-phenyl-propanoic acid

Systemtic Name: (1R)-1-azanyl-2-methyl-1-naphthalen-2-yl-propan-2-ol; (2R)-2-formamido-3-phenyl-propanoic acid Openeye Name: (1R)-1-amino-2-methyl-1-(2-naphthyl)propan-2-ol; (2R)-2-formamido-3-phenyl-propanoic acid CAS Name: (1R)-1-amino-2-methyl-1-(2-naphthalenyl)-2-propanol; (2R)-2-formamido-3-phenylpropanoic acid IUPAC Name: (1R)-1-amino-2-methyl-1-naphthalen-2-ylpropan-2-ol; (2R)-2-formamido-3-phenylpropanoic acid Traditional Name: (1R)-1-amino-2-methyl-1-(2-naphthyl)propan-2-ol; (2R)-2-formamido-3-phenyl-propionic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC2=CC=CC=C2C=C1)N)O.C1=CC=C(C=C1)CC(C(=O)O)NC=O

Isomeric SMILES

CC(C)([C@@H](C1=CC2=CC=CC=C2C=C1)N)O.C1=CC=C(C=C1)C[C@H](C(=O)O)NC=O

InChI

InChI=1S/C14H17NO.C10H11NO3/c1-14(2,16)13(15)12-8-7-10-5-3-4-6-11(10)9-12;12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h3-9,13,16H,15H2,1-2H3;1-5,7,9H,6H2,(H,11,12)(H,13,14)/t13-;9-/m11/s1