[(6-methoxy-2H-chromen-2-yl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] ethanoate

Systemtic Name: [(6-methoxy-2H-chromen-2-yl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] ethanoate Openeye Name: [tert-butoxycarbonyl-[(6-methoxy-2H-chromen-2-yl)methyl]amino] acetate CAS Name: acetic acid [(6-methoxy-2H-1-benzopyran-2-yl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(6-methoxy-2H-chromen-2-yl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] acetate Traditional Name: acetic acid [tert-butoxycarbonyl-[(6-methoxy-2H-chromen-2-yl)methyl]amino] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1C=CC2=C(O1)C=CC(=C2)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)ON(CC1C=CC2=C(O1)C=CC(=C2)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H23NO6/c1-12(20)25-19(17(21)24-18(2,3)4)11-15-7-6-13-10-14(22-5)8-9-16(13)23-15/h6-10,15H,11H2,1-5H3