3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate

Systemtic Name: 3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: 4-methoxy-3-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxy-4-methoxybenzoate IUPAC Name: 3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 3-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethoxy]-4-methoxy-benzoate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=CC(=C1)C(=O)[O-])OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)OC1=C(C=CC(=C1)C(=O)[O-])OC

InChI

InChI=1S/C15H21NO5/c1-5-9(2)16-14(17)10(3)21-13-8-11(15(18)19)6-7-12(13)20-4/h6-10H,5H2,1-4H3,(H,16,17)(H,18,19)/p-1/t9-,10-/m0/s1