[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H24N2O5/c1-14(28-19(24)11-12-22-21(26)18-10-5-13-27-18)20(25)23-17-9-4-7-15-6-2-3-8-16(15)17/h2-3,5-6,8,10,13-14,17H,4,7,9,11-12H2,1H3,(H,22,26)(H,23,25)