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

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-carbamoylpentyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-carbamoylpentyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C17H32N4O4 MolecularWeight: 356.46038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)NC(=O)C(CC(C)C)NC(=O)N1CCOCC1

Isomeric SMILES

CCCC[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)N1CCOCC1

InChI

InChI=1S/C17H32N4O4/c1-4-5-6-13(15(18)22)19-16(23)14(11-12(2)3)20-17(24)21-7-9-25-10-8-21/h12-14H,4-11H2,1-3H3,(H2,18,22)(H,19,23)(H,20,24)/t13-,14-/m0/s1