methyl (2R)-2-[oxidanyl-[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-(1H-pyrrol-2-yl)ethanoate

Systemtic Name: methyl (2R)-2-[oxidanyl-[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-(1H-pyrrol-2-yl)ethanoate Openeye Name: methyl (2R)-2-[hydroxy-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(1H-pyrrol-2-yl)acetate CAS Name: (2R)-2-[hydroxy-[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(1H-pyrrol-2-yl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[hydroxy-[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(1H-pyrrol-2-yl)acetate Traditional Name: (2R)-2-[hydroxy-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(1H-pyrrol-2-yl)acetic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CN1)N(C(CO)C2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CN1)N([C@@H](CO)C2=CC=CC=C2)O

InChI

InChI=1S/C15H18N2O4/c1-21-15(19)14(12-8-5-9-16-12)17(20)13(10-18)11-6-3-2-4-7-11/h2-9,13-14,16,18,20H,10H2,1H3/t13-,14+/m0/s1