[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)-phenylmethoxycarbonyl-amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)-phenylmethoxycarbonyl-amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-[(2-amino-2-oxo-ethyl)-benzyloxycarbonyl-amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2-amino-2-oxoethyl)-phenylmethoxycarbonylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-amino-2-oxoethyl)-phenylmethoxycarbonylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-[(2-amino-2-keto-ethyl)-carbobenzoxy-amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C19H22N3O5+ MolecularWeight: 372.39508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC(=O)N)C(=O)C(CC2=CC=C(C=C2)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC(=O)N)C(=O)[C@@H](CC2=CC=C(C=C2)O)[NH3+]

InChI

InChI=1S/C19H21N3O5/c20-16(10-13-6-8-15(23)9-7-13)18(25)22(11-17(21)24)19(26)27-12-14-4-2-1-3-5-14/h1-9,16,23H,10-12,20H2,(H2,21,24)/p+1/t16-/m1/s1