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N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name:N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide
Openeye Name:N-[(1S)-1-[[(1S)-2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]carbamoyl]-3,3-dimethyl-butyl]morpholine-4-carboxamide
CAS Name:N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-morpholinecarboxamide
IUPAC Name:N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-4,4-dimethyl-1-oxopentan-2-yl]morpholine-4-carboxamide
Traditional Name:N-[(1S)-1-[[(1S)-2-amino-1-(benzoxymethyl)-2-keto-ethyl]carbamoyl]-3,3-dimethyl-butyl]morpholine-4-carboxamide
Formula: C22H34N4O5
MolecularWeight: 434.52916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)N)NC(=O)N2CCOCC2


Isomeric SMILES

CC(C)(C)C[C@@H](C(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)N)NC(=O)N2CCOCC2


InChI

InChI=1S/C22H34N4O5/c1-22(2,3)13-17(25-21(29)26-9-11-30-12-10-26)20(28)24-18(19(23)27)15-31-14-16-7-5-4-6-8-16/h4-8,17-18H,9-15H2,1-3H3,(H2,23,27)(H,24,28)(H,25,29)/t17-,18-/m0/s1


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