N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-2-keto-chromene-3-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CC(C)C)NC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C22H29N3O5/c1-12(2)9-16(19(23)26)24-21(28)17(10-13(3)4)25-20(27)15-11-14-7-5-6-8-18(14)30-22(15)29/h5-8,11-13,16-17H,9-10H2,1-4H3,(H2,23,26)(H,24,28)(H,25,27)/t16-,17-/m0/s1