[(6-methoxy-2H-chromen-3-yl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] ethanoate

Systemtic Name: [(6-methoxy-2H-chromen-3-yl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] ethanoate Openeye Name: [tert-butoxycarbonyl-[(6-methoxy-2H-chromen-3-yl)methyl]amino] acetate CAS Name: acetic acid [(6-methoxy-2H-1-benzopyran-3-yl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(6-methoxy-2H-chromen-3-yl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] acetate Traditional Name: acetic acid [tert-butoxycarbonyl-[(6-methoxy-2H-chromen-3-yl)methyl]amino] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC2=C(C=CC(=C2)OC)OC1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)ON(CC1=CC2=C(C=CC(=C2)OC)OC1)C(=O)OC(C)(C)C

InChI

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