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ethyl 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]naphthalen-2-yl]-3-oxidanylidene-propanoate

ethyl 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]naphthalen-2-yl]-3-oxidanylidene-propanoate

Systemtic Name:ethyl 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]naphthalen-2-yl]-3-oxidanylidene-propanoate
Openeye Name:ethyl 3-[1-[(2-tert-butoxy-2-oxo-ethyl)amino]-2-naphthyl]-3-oxo-propanoate
CAS Name:3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2-naphthalenyl]-3-oxopropanoic acid ethyl ester
IUPAC Name:ethyl 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]naphthalen-2-yl]-3-oxopropanoate
Traditional Name:3-[1-[(2-tert-butoxy-2-keto-ethyl)amino]-2-naphthyl]-3-keto-propionic acid ethyl ester
Formula: C21H25NO5
MolecularWeight: 371.4269
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C(C2=CC=CC=C2C=C1)NCC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)CC(=O)C1=C(C2=CC=CC=C2C=C1)NCC(=O)OC(C)(C)C


InChI

InChI=1S/C21H25NO5/c1-5-26-18(24)12-17(23)16-11-10-14-8-6-7-9-15(14)20(16)22-13-19(25)27-21(2,3)4/h6-11,22H,5,12-13H2,1-4H3


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