[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propyl] ethanoate

Systemtic Name: [(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propyl] ethanoate Openeye Name: [(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-phenylpropyl] ester IUPAC Name: [(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropyl] acetate Traditional Name: acetic acid [(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(=O)OC[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C20H24N2O4/c1-14(23)26-13-17(11-15-5-3-2-4-6-15)22-20(25)19(21)12-16-7-9-18(24)10-8-16/h2-10,17,19,24H,11-13,21H2,1H3,(H,22,25)/t17-,19+/m1/s1