methyl (2S)-2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoate Openeye Name: methyl (2S)-2-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]-3-(4-hydroxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-(4-hydroxyphenyl)propionic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-24-18(23)15(11-12-7-9-14(21)10-8-12)20-17(22)16(19)13-5-3-2-4-6-13/h2-10,15-16,21H,11,19H2,1H3,(H,20,22)/t15-,16+/m0/s1