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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-2-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]pentanoyl]carbamate Openeye Name: benzyl N-[(2S)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-4-methyl-pentanoyl]carbamate CAS Name: N-[(2S)-4-methyl-2-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-2-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]pentanoyl]carbamate Traditional Name: N-[(2S)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-4-methyl-pentanoyl]carbamic acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-14(2)10-17(12-23)21-18(11-15(3)4)19(24)22-20(25)26-13-16-8-6-5-7-9-16/h5-9,12,14-15,17-18,21H,10-11,13H2,1-4H3,(H,22,24,25)/t17-,18-/m0/s1