(3-azanyl-2-oxidanyl-4-phenyl-butyl)-[(3-methoxyphenyl)methyl]carbamic acid

Systemtic Name: (3-azanyl-2-oxidanyl-4-phenyl-butyl)-[(3-methoxyphenyl)methyl]carbamic acid Openeye Name: (3-amino-2-hydroxy-4-phenyl-butyl)-[(3-methoxyphenyl)methyl]carbamic acid CAS Name: (3-amino-2-hydroxy-4-phenylbutyl)-[(3-methoxyphenyl)methyl]carbamic acid IUPAC Name: (3-amino-2-hydroxy-4-phenylbutyl)-[(3-methoxyphenyl)methyl]carbamic acid Traditional Name: (3-amino-2-hydroxy-4-phenyl-butyl)-m-anisyl-carbamic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(C(CC2=CC=CC=C2)N)O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(C(CC2=CC=CC=C2)N)O)C(=O)O

InChI

InChI=1S/C19H24N2O4/c1-25-16-9-5-8-15(10-16)12-21(19(23)24)13-18(22)17(20)11-14-6-3-2-4-7-14/h2-10,17-18,22H,11-13,20H2,1H3,(H,23,24)