methyl 2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethanoate

Systemtic Name: methyl 2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethanoate Openeye Name: methyl 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)acetate CAS Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-2-(4-hydroxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)acetate Traditional Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)acetic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)O)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-25-18(24)16(12-4-8-14(22)9-5-12)20-17(23)15(19)10-11-2-6-13(21)7-3-11/h2-9,15-16,21-22H,10,19H2,1H3,(H,20,23)/t15-,16?/m0/s1