methyl 4-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 3-methoxy-4-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-5-10(2)17-16(21)18-14(19)9-24-12-7-6-11(15(20)23-4)8-13(12)22-3/h6-8,10H,5,9H2,1-4H3,(H2,17,18,19,21)/t10-/m0/s1