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(phenylmethyl) N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-N-propan-2-yl-carbamate

(phenylmethyl) N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-N-propan-2-yl-carbamate

Systemtic Name:(phenylmethyl) N-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-N-propan-2-yl-carbamate
Openeye Name:benzyl N-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]-N-isopropyl-carbamate
CAS Name:N-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-N-propan-2-ylcarbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-N-propan-2-ylcarbamate
Traditional Name:N-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]-N-isopropyl-carbamic acid benzyl ester
Formula: C19H29N3O6
MolecularWeight: 395.45006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)OCC1=CC=CC=C1)NC(=O)C(CO)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)N(C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CO)NC(=O)OC(C)(C)C


InChI

InChI=1S/C19H29N3O6/c1-13(2)22(18(26)27-12-14-9-7-6-8-10-14)21-16(24)15(11-23)20-17(25)28-19(3,4)5/h6-10,13,15,23H,11-12H2,1-5H3,(H,20,25)(H,21,24)/t15-/m0/s1


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