[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20N2O4/c1-11(2)16(17(22)20-18(19)23)24-15(21)10-12-7-8-13-5-3-4-6-14(13)9-12/h3-9,11,16H,10H2,1-2H3,(H3,19,20,22,23)/t16-/m1/s1