methyl (2R)-2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2R)-2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-2-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CO)C(=O)OC)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7/c1-21-11-5-8(3-4-10(11)23-7-12(15)18)13(19)16-9(6-17)14(20)22-2/h3-5,9,17H,6-7H2,1-2H3,(H2,15,18)(H,16,19)/t9-/m1/s1