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(2R)-2-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-butanamide

(2R)-2-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-butanamide

Systemtic Name:(2R)-2-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-butanamide
Openeye Name:(2R)-N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-methyl-N-propyl-butanamide
CAS Name:(2R)-N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-2-methyl-N-propylbutanamide
IUPAC Name:(2R)-N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-2-methyl-N-propylbutanamide
Traditional Name:(2R)-N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-2-methyl-N-propyl-butyramide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C(C)CC


Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)[C@H](C)CC


InChI

InChI=1S/C18H27N3O3/c1-4-11-21(18(24)14(3)5-2)13-17(23)19-12-16(22)20-15-9-7-6-8-10-15/h6-10,14H,4-5,11-13H2,1-3H3,(H,19,23)(H,20,22)/t14-/m1/s1


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