[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H23N3O5/c1-12(2)18(19(26)23-20(21)27)28-17(25)11-22-16(24)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12,18H,10-11H2,1-2H3,(H,22,24)(H3,21,23,26,27)/t18-/m0/s1