methyl (2S)-4-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]pentanoate Openeye Name: methyl (2S)-4-methyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]pentanoate CAS Name: (2S)-4-methyl-2-[[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoylamino]pentanoate Traditional Name: (2S)-4-methyl-2-[[(1S)-tetralin-1-yl]carbamoylamino]valeric acid methyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C18H26N2O3/c1-12(2)11-16(17(21)23-3)20-18(22)19-15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,12,15-16H,6,8,10-11H2,1-3H3,(H2,19,20,22)/t15-,16-/m0/s1