[(1S,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl] (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name: [(1S,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl] (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate Openeye Name: [(1S,2R)-2-aminoindan-1-yl] (3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxybutanoic acid [(1S,2R)-2-amino-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S,2R)-2-amino-2,3-dihydro-1H-inden-1-yl] (3R)-3-amino-4-cyclohexyl-2-hydroxybutanoate Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-butyric acid [(1S,2R)-2-aminoindan-1-yl] ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)OC2C(CC3=CC=CC=C23)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)O[C@@H]2[C@@H](CC3=CC=CC=C23)N)O)N

InChI

InChI=1S/C19H28N2O3/c20-15(10-12-6-2-1-3-7-12)17(22)19(23)24-18-14-9-5-4-8-13(14)11-16(18)21/h4-5,8-9,12,15-18,22H,1-3,6-7,10-11,20-21H2/t15-,16-,17?,18+/m1/s1