(phenylmethyl) (4R)-4-azanyl-5-[ethyl(propyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-4-azanyl-5-[ethyl(propyl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-4-amino-5-[ethyl(propyl)amino]-5-oxo-pentanoate CAS Name: (4R)-4-amino-5-[ethyl(propyl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-amino-5-[ethyl(propyl)amino]-5-oxopentanoate Traditional Name: (4R)-4-amino-5-[ethyl(propyl)amino]-5-keto-valeric acid benzyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)C(CCC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-3-12-19(4-2)17(21)15(18)10-11-16(20)22-13-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13,18H2,1-2H3/t15-/m1/s1