[4-[3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-[3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-[3-amino-2-(tert-butoxycarbonylamino)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]phenyl] ester IUPAC Name: [4-[3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-[3-amino-2-(tert-butoxycarbonylamino)-3-keto-propyl]phenyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(C(=O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(C(=O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O5/c1-10(19)22-12-7-5-11(6-8-12)9-13(14(17)20)18-15(21)23-16(2,3)4/h5-8,13H,9H2,1-4H3,(H2,17,20)(H,18,21)