1-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]-propan-2-yl-carbamoyl]oxyethyl ethanoate

Systemtic Name: 1-[[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]-propan-2-yl-carbamoyl]oxyethyl ethanoate Openeye Name: 1-[[3-[4-(2-amino-2-oxo-ethyl)phenoxy]-2-hydroxy-propyl]-isopropyl-carbamoyl]oxyethyl acetate CAS Name: acetic acid 1-[[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylcarbamoyl]oxyethyl acetate Traditional Name: acetic acid 1-[[3-[4-(2-amino-2-keto-ethyl)phenoxy]-2-hydroxy-propyl]-isopropyl-carbamoyl]oxyethyl ester Formula: C19H28N2O7 MolecularWeight: 396.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O7/c1-12(2)21(19(25)28-14(4)27-13(3)22)10-16(23)11-26-17-7-5-15(6-8-17)9-18(20)24/h5-8,12,14,16,23H,9-11H2,1-4H3,(H2,20,24)