(phenylmethyl) 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]propanoate Openeye Name: benzyl 2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]propanoate CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoate Traditional Name: 2-[[2-(glycylamino)-4-methyl-pentanoyl]amino]propionic acid benzyl ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-12(2)9-15(21-16(22)10-19)17(23)20-13(3)18(24)25-11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11,19H2,1-3H3,(H,20,23)(H,21,22)