methyl 2-[(3S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: methyl 2-[(3S)-6-(tert-butoxycarbonylamino)chroman-3-yl]acetate CAS Name: 2-[(3S)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[(3S)-6-(tert-butoxycarbonylamino)chroman-3-yl]acetic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)OCC(C2)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)OC[C@@H](C2)CC(=O)OC

InChI

InChI=1S/C17H23NO5/c1-17(2,3)23-16(20)18-13-5-6-14-12(9-13)7-11(10-22-14)8-15(19)21-4/h5-6,9,11H,7-8,10H2,1-4H3,(H,18,20)/t11-/m0/s1