[(1R)-1-[(1S)-1-acetamido-2-azanyl-2-oxidanylidene-ethyl]-2,3-dihydro-1H-inden-5-yl] ditert-butyl phosphite

Systemtic Name: [(1R)-1-[(1S)-1-acetamido-2-azanyl-2-oxidanylidene-ethyl]-2,3-dihydro-1H-inden-5-yl] ditert-butyl phosphite Openeye Name: [(1R)-1-[(1S)-1-acetamido-2-amino-2-oxo-ethyl]indan-5-yl] ditert-butyl phosphite CAS Name: phosphorous acid [(1R)-1-[(1S)-1-acetamido-2-amino-2-oxoethyl]-2,3-dihydro-1H-inden-5-yl] ditert-butyl ester IUPAC Name: [(1R)-1-[(1S)-1-acetamido-2-amino-2-oxoethyl]-2,3-dihydro-1H-inden-5-yl] ditert-butyl phosphite Traditional Name: phosphorous acid [(1R)-1-[(1S)-1-acetamido-2-amino-2-keto-ethyl]indan-5-yl] ditert-butyl ester Formula: C21H33N2O5P MolecularWeight: 424.470881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCC2=C1C=CC(=C2)OP(OC(C)(C)C)OC(C)(C)C)C(=O)N

Isomeric SMILES

CC(=O)N[C@@H]([C@@H]1CCC2=C1C=CC(=C2)OP(OC(C)(C)C)OC(C)(C)C)C(=O)N

InChI

InChI=1S/C21H33N2O5P/c1-13(24)23-18(19(22)25)17-10-8-14-12-15(9-11-16(14)17)26-29(27-20(2,3)4)28-21(5,6)7/h9,11-12,17-18H,8,10H2,1-7H3,(H2,22,25)(H,23,24)/t17-,18+/m1/s1