methyl 3-methoxy-4-[(2R)-2-oxidanyl-3-[[(2R)-1-oxidanylbutan-2-yl]amino]propoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-2-oxidanyl-3-[[(2R)-1-oxidanylbutan-2-yl]amino]propoxy]benzoate Openeye Name: methyl 4-[(2R)-2-hydroxy-3-[[(1R)-1-(hydroxymethyl)propyl]amino]propoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-2-hydroxy-3-[[(2R)-1-hydroxybutan-2-yl]amino]propoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-2-hydroxy-3-[[(2R)-1-hydroxybutan-2-yl]amino]propoxy]-3-methoxybenzoate Traditional Name: 4-[(2R)-2-hydroxy-3-[[(1R)-1-methylolpropyl]amino]propoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=C(C=C(C=C1)C(=O)OC)OC)O

Isomeric SMILES

CC[C@H](CO)NC[C@H](COC1=C(C=C(C=C1)C(=O)OC)OC)O

InChI

InChI=1S/C16H25NO6/c1-4-12(9-18)17-8-13(19)10-23-14-6-5-11(16(20)22-3)7-15(14)21-2/h5-7,12-13,17-19H,4,8-10H2,1-3H3/t12-,13-/m1/s1