(phenylmethyl) 5-[(2-azanyl-4-methyl-pentanoyl)-(1-methoxy-1-oxidanylidene-propan-2-yl)amino]pentanoate

Systemtic Name: (phenylmethyl) 5-[(2-azanyl-4-methyl-pentanoyl)-(1-methoxy-1-oxidanylidene-propan-2-yl)amino]pentanoate Openeye Name: benzyl 5-[(2-amino-4-methyl-pentanoyl)-(2-methoxy-1-methyl-2-oxo-ethyl)amino]pentanoate CAS Name: 5-[(2-amino-4-methyl-1-oxopentyl)-(1-methoxy-1-oxopropan-2-yl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(2-amino-4-methylpentanoyl)-(1-methoxy-1-oxopropan-2-yl)amino]pentanoate Traditional Name: 5-[(2-amino-4-methyl-pentanoyl)-(2-keto-2-methoxy-1-methyl-ethyl)amino]valeric acid benzyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCCCC(=O)OCC1=CC=CC=C1)C(C)C(=O)OC)N

Isomeric SMILES

CC(C)CC(C(=O)N(CCCCC(=O)OCC1=CC=CC=C1)C(C)C(=O)OC)N

InChI

InChI=1S/C22H34N2O5/c1-16(2)14-19(23)21(26)24(17(3)22(27)28-4)13-9-8-12-20(25)29-15-18-10-6-5-7-11-18/h5-7,10-11,16-17,19H,8-9,12-15,23H2,1-4H3