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

Systemtic Name: (phenylmethyl) N-[1-[[(E)-3-azanyl-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(E)-1-carbamoyl-2-hydroxy-vinyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(E)-3-amino-1-hydroxy-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(E)-3-amino-1-hydroxy-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(E)-1-carbamoyl-2-hydroxy-vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-11(2)8-13(16(23)19-14(9-21)15(18)22)20-17(24)25-10-12-6-4-3-5-7-12/h3-7,9,11,13,21H,8,10H2,1-2H3,(H2,18,22)(H,19,23)(H,20,24)/b14-9+