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

Systemtic Name: (phenylmethyl) N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-N-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoyl]carbamate Openeye Name: benzyl N-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoyl]-N-(1-carbamoyl-3-methyl-butyl)carbamate CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-N-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-4-methyl-1-oxopentan-2-yl)-N-[2-[(2-amino-4-methylpentanoyl)amino]propanoyl]carbamate Traditional Name: N-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoyl]-N-(1-carbamoyl-3-methyl-butyl)carbamic acid benzyl ester Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O5/c1-14(2)11-18(24)21(29)26-16(5)22(30)27(19(20(25)28)12-15(3)4)23(31)32-13-17-9-7-6-8-10-17/h6-10,14-16,18-19H,11-13,24H2,1-5H3,(H2,25,28)(H,26,29)