(2S)-3-methyl-2-[[(1S)-1-naphthalen-1-ylethyl]carbamoylamino]butanoic acid

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-naphthalen-1-ylethyl]carbamoylamino]butanoic acid Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(1-naphthyl)ethyl]carbamoylamino]butanoic acid CAS Name: (2S)-3-methyl-2-[[[[(1S)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]amino]butanoic acid IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-naphthalen-1-ylethyl]carbamoylamino]butanoic acid Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(1-naphthyl)ethyl]carbamoylamino]butyric acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)N[C@@H](C(C)C)C(=O)O

InChI

InChI=1S/C18H22N2O3/c1-11(2)16(17(21)22)20-18(23)19-12(3)14-10-6-8-13-7-4-5-9-15(13)14/h4-12,16H,1-3H3,(H,21,22)(H2,19,20,23)/t12-,16-/m0/s1