(phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[[(1S)-1-carbamoyl-3-methyl-butyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[[(1S)-1-carbamoyl-3-methyl-butyl]amino]methyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(CC(C)C)C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](CN[C@@H](CC(C)C)C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H33N3O3/c1-14(2)10-17(12-22-18(19(21)24)11-15(3)4)23-20(25)26-13-16-8-6-5-7-9-16/h5-9,14-15,17-18,22H,10-13H2,1-4H3,(H2,21,24)(H,23,25)/t17-,18-/m0/s1