(phenylmethyl) N-[1-oxidanylidene-3-propan-2-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylamino)nonan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-propan-2-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylamino)nonan-2-yl]carbamate Openeye Name: benzyl N-[2-isopropyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbamoyl)octyl]carbamate CAS Name: N-[1-oxo-3-propan-2-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylamino)nonan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-propan-2-yl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylamino)nonan-2-yl]carbamate Traditional Name: N-[2-isopropyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbamoyl)octyl]carbamic acid benzyl ester Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)C)C(C(=O)NN1CCCCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C(C)C)C(C(=O)NN1CCCCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H43N3O3/c1-4-5-6-10-19-26(23(2)3)28(31-30(35)36-22-24-15-8-7-9-16-24)29(34)32-33-21-14-13-18-25-17-11-12-20-27(25)33/h7-9,11-12,15-17,20,23,26,28H,4-6,10,13-14,18-19,21-22H2,1-3H3,(H,31,35)(H,32,34)