[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-12(2)18(20(25)26-13(3)19(21)24)22-17(23)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,12-13,18H,11H2,1-3H3,(H2,21,24)(H,22,23)/t13-,18+/m1/s1