[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C20H24N2O5/c1-11(2)17(18(23)22-20(21)25)27-19(24)12(3)13-5-6-15-10-16(26-4)8-7-14(15)9-13/h5-12,17H,1-4H3,(H3,21,22,23,25)/t12-,17+/m0/s1