tert-butyl N-[1-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid tert-butyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C24H36N2O5/c1-8-9-10-15-30-19-12-11-18(16-20(19)29-7)13-14-25-22(27)21(17(2)3)26-23(28)31-24(4,5)6/h11-12,16-17,21H,8,13-15H2,1-7H3,(H,25,27)(H,26,28)