[3-methyl-2-(2-methyl-4-oxidanylidene-pentan-2-yl)naphthalen-1-yl] 2-(methanidyloxycarbonylamino)propanoate

Systemtic Name: [3-methyl-2-(2-methyl-4-oxidanylidene-pentan-2-yl)naphthalen-1-yl] 2-(methanidyloxycarbonylamino)propanoate Openeye Name: [2-(1,1-dimethyl-3-oxo-butyl)-3-methyl-1-naphthyl] 2-(methanidyloxycarbonylamino)propanoate CAS Name: 2-[[methanidyloxy(oxo)methyl]amino]propanoic acid [3-methyl-2-(2-methyl-4-oxopentan-2-yl)-1-naphthalenyl] ester IUPAC Name: [3-methyl-2-(2-methyl-4-oxopentan-2-yl)naphthalen-1-yl] 2-(methanidyloxycarbonylamino)propanoate Traditional Name: 2-(methanidyloxycarbonylamino)propionic acid [2-(3-keto-1,1-dimethyl-butyl)-3-methyl-1-naphthyl] ester Formula: C22H26NO5- MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1C(C)(C)CC(=O)C)OC(=O)C(C)NC(=O)O[CH2-]

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1C(C)(C)CC(=O)C)OC(=O)C(C)NC(=O)O[CH2-]

InChI

InChI=1S/C22H26NO5/c1-13-11-16-9-7-8-10-17(16)19(18(13)22(4,5)12-14(2)24)28-20(25)15(3)23-21(26)27-6/h7-11,15H,6,12H2,1-5H3,(H,23,26)/q-1