[(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ethanoate Openeye Name: [(1S)-1-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-2-(isopropylamino)ethyl] acetate CAS Name: acetic acid [(2S)-1-[4-(2-amino-2-oxoethyl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-[4-(2-amino-2-oxoethyl)phenoxy]-3-(propan-2-ylamino)propan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-2-(isopropylamino)ethyl] ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)OC(=O)C

Isomeric SMILES

CC(C)NC[C@@H](COC1=CC=C(C=C1)CC(=O)N)OC(=O)C

InChI

InChI=1S/C16H24N2O4/c1-11(2)18-9-15(22-12(3)19)10-21-14-6-4-13(5-7-14)8-16(17)20/h4-7,11,15,18H,8-10H2,1-3H3,(H2,17,20)/t15-/m0/s1