(phenylmethyl) N-[1-[[(E)-1-acetamido-3-azanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(E)-1-acetamido-3-azanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(E)-2-acetamido-1-carbamoyl-vinyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(E)-1-acetamido-3-amino-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(E)-1-acetamido-3-amino-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(E)-2-acetamido-1-carbamoyl-vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5/c1-12(2)9-15(18(26)22-16(17(20)25)10-21-13(3)24)23-19(27)28-11-14-7-5-4-6-8-14/h4-8,10,12,15H,9,11H2,1-3H3,(H2,20,25)(H,21,24)(H,22,26)(H,23,27)/b16-10+