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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-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-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-15(2)21(23(28)30-16(3)22(27)24-12-13-29-4)25-20(26)14-18-10-7-9-17-8-5-6-11-19(17)18/h5-11,15-16,21H,12-14H2,1-4H3,(H,24,27)(H,25,26)/t16-,21+/m1/s1