[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H22N2O5/c1-11(17(23)20-18(19)24)25-16(22)9-8-15(21)14-7-6-12-4-2-3-5-13(12)10-14/h6-7,10-11H,2-5,8-9H2,1H3,(H3,19,20,23,24)