tert-butyl N-[(1S)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-2-[[(1S)-indan-1-yl]amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxo-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-indan-1-yl]amino]-2-keto-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)27-21(26)24-19(16-10-5-4-6-11-16)20(25)23-18-14-13-15-9-7-8-12-17(15)18/h4-12,18-19H,13-14H2,1-3H3,(H,23,25)(H,24,26)/t18-,19-/m0/s1