(phenylmethyl) N-[1-(carbazol-9-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(carbazol-9-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(carbazol-9-ylmethylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[1-(9-carbazolylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(carbazol-9-ylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(carbazol-9-ylmethylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCN1C2=CC=CC=C2C3=CC=CC=C31)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NCN1C2=CC=CC=C2C3=CC=CC=C31)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-3-19(2)25(29-27(32)33-17-20-11-5-4-6-12-20)26(31)28-18-30-23-15-9-7-13-21(23)22-14-8-10-16-24(22)30/h4-16,19,25H,3,17-18H2,1-2H3,(H,28,31)(H,29,32)