[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: [2-(allylcarbamoylamino)-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 [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C23H27N3O5/c1-4-12-24-23(30)26-20(28)14-31-22(29)21(15(2)3)25-19(27)13-17-10-7-9-16-8-5-6-11-18(16)17/h4-11,15,21H,1,12-14H2,2-3H3,(H,25,27)(H2,24,26,28,30)/t21-/m0/s1